Tetralins
Filtered Search Results
ent-Naxagolide Hydrochloride, TRC
CAS: 100935-99-7 Molecular Formula: C15 H21 N O2 . Cl H Molecular Weight (g/mol): 283.79 IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride SMILES: Cl.CCCN1CCO[C@H]2[C@H]1CCc3ccc(O)cc23
| CAS | 100935-99-7 |
|---|---|
| Molecular Weight (g/mol) | 283.79 |
| SMILES | Cl.CCCN1CCO[C@H]2[C@H]1CCc3ccc(O)cc23 |
| IUPAC Name | (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride |
| Molecular Formula | C15 H21 N O2 . Cl H |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.21 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
LG 100268, TRC
CAS: 153559-76-3 Molecular Formula: C24 H29 N O2 Molecular Weight (g/mol): 363.49 IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid SMILES: Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(C)(C)CCC2(C)C
| CAS | 153559-76-3 |
|---|---|
| Molecular Weight (g/mol) | 363.49 |
| SMILES | Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(C)(C)CCC2(C)C |
| IUPAC Name | 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid |
| Molecular Formula | C24 H29 N O2 |
Dezocine, TRC
CAS: 53648-55-8 Molecular Formula: C16H23NO Molecular Weight (g/mol): 245.36 Synonym: (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225 SMILES: C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O
| CAS | 53648-55-8 |
|---|---|
| Molecular Weight (g/mol) | 245.36 |
| SMILES | C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O |
| Synonym | (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225 |
| Molecular Formula | C16H23NO |
3-Dechloro Sertraline Hydrochloride, TRC
CAS: 79646-00-7 Molecular Formula: C17H19Cl2N Molecular Weight (g/mol): 308.25 Synonym: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; IUPAC Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)Cl.Cl
| CAS | 79646-00-7 |
|---|---|
| Molecular Weight (g/mol) | 308.25 |
| SMILES | CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)Cl.Cl |
| Synonym | (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; |
| IUPAC Name | (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| Molecular Formula | C17H19Cl2N |
1,2,3,4-Tetrahydro-2-naphthol, 97%
CAS: 530-91-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00045575 InChI Key: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
| PubChem CID | 10747 |
|---|---|
| CAS | 530-91-6 |
| Molecular Weight (g/mol) | 148.2 |
| MDL Number | MFCD00045575 |
| SMILES | C1CC2=CC=CC=C2CC1O |
| Synonym | 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-2-ol |
| InChI Key | JWQYZECMEPOAPF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
Nadolol, TRC
CAS: 42200-33-9 Molecular Formula: C17 H27 N O4 Molecular Weight (g/mol): 309.4 Synonym: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol,Anabet,Corgard,Nadolol,SQ 11725,Solgol,cis-5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol,1-(tert-Butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol,2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol SMILES: CC(C)(C)NCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12
| CAS | 42200-33-9 |
|---|---|
| Molecular Weight (g/mol) | 309.4 |
| SMILES | CC(C)(C)NCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12 |
| Synonym | 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol,Anabet,Corgard,Nadolol,SQ 11725,Solgol,cis-5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol,1-(tert-Butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol,2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol |
| IUPAC Name | (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol |
| Molecular Formula | C17 H27 N O4 |
rac-cis-3,4-Deschlorosertraline, TRC
CAS: 52758-05-1 Molecular Formula: C17 H19 N . Cl H Molecular Weight (g/mol): 273.8 Synonym: 1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride, cis-(±)-,(1RS,4RS)-N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. B (EP) as Hydrochloride IUPAC Name: (1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: Cl.CN[C@H]1CC[C@@H](c2ccccc2)c3ccccc13
| CAS | 52758-05-1 |
|---|---|
| Molecular Weight (g/mol) | 273.8 |
| SMILES | Cl.CN[C@H]1CC[C@@H](c2ccccc2)c3ccccc13 |
| Synonym | 1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, hydrochloride, cis-(±)-,(1RS,4RS)-N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. B (EP) as Hydrochloride |
| IUPAC Name | (1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| Molecular Formula | C17 H19 N . Cl H |
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene, TRC
CAS: 6683-48-3 Molecular Formula: C15 H22 Molecular Weight (g/mol): 202.34 Synonym: Bexarotene Impurity 20 IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene SMILES: Cc1ccc2c(c1)C(C)(C)CCC2(C)C
| CAS | 6683-48-3 |
|---|---|
| Molecular Weight (g/mol) | 202.34 |
| SMILES | Cc1ccc2c(c1)C(C)(C)CCC2(C)C |
| Synonym | Bexarotene Impurity 20 |
| IUPAC Name | 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene |
| Molecular Formula | C15 H22 |
rac-cis-3-Dechloro Sertraline Hydrochloride, TRC
CAS: 79559-98-1 Molecular Formula: C17 H18 Cl N . Cl H Molecular Weight (g/mol): 308.25 Synonym: 1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis-(±)-,(1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. C (EP) as Hydrochloride IUPAC Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13
| CAS | 79559-98-1 |
|---|---|
| Molecular Weight (g/mol) | 308.25 |
| SMILES | Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13 |
| Synonym | 1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis-(±)-,(1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. C (EP) as Hydrochloride |
| IUPAC Name | (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| Molecular Formula | C17 H18 Cl N . Cl H |
rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, TRC
CAS: 152448-80-1 Molecular Formula: C16H12Cl2O Molecular Weight (g/mol): 291.17 Synonym: 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone IUPAC Name: 4-(2,3-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: Clc1cccc(C2CCC(=O)c3ccccc23)c1Cl
| CAS | 152448-80-1 |
|---|---|
| Molecular Weight (g/mol) | 291.17 |
| SMILES | Clc1cccc(C2CCC(=O)c3ccccc23)c1Cl |
| Synonym | 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 4-(2,3-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one |
| Molecular Formula | C16H12Cl2O |
5-Methoxy-2-tetralone, TRC
CAS: 32940-15-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 Synonym: 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone,2-Oxo-5-methoxy-1,2,3,4-tetrahydronaphthalene,3,4-Dihydro-5-methoxy-2(1H)-naphthalenone,5-Methoxy-beta-tetralone,NSC 88880 IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COc1cccc2CC(=O)CCc12
| CAS | 32940-15-1 |
|---|---|
| Molecular Weight (g/mol) | 176.21 |
| SMILES | COc1cccc2CC(=O)CCc12 |
| Synonym | 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone,2-Oxo-5-methoxy-1,2,3,4-tetrahydronaphthalene,3,4-Dihydro-5-methoxy-2(1H)-naphthalenone,5-Methoxy-beta-tetralone,NSC 88880 |
| IUPAC Name | 5-methoxy-3,4-dihydro-1H-naphthalen-2-one |
| Molecular Formula | C11H12O2 |
(+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride, TRC
CAS: 858517-21-2 Molecular Formula: C12 H15 N O2 . Cl H Molecular Weight (g/mol): 241.71 IUPAC Name: (4aR,10bR)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride SMILES: Cl.Oc1ccc2CC[C@H]3NCCO[C@@H]3c2c1
| CAS | 858517-21-2 |
|---|---|
| Molecular Weight (g/mol) | 241.71 |
| SMILES | Cl.Oc1ccc2CC[C@H]3NCCO[C@@H]3c2c1 |
| IUPAC Name | (4aR,10bR)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride |
| Molecular Formula | C12 H15 N O2 . Cl H |