1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2C3=C(CCN2)C=C(C=C3)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2C3=C(CCN2)C=C(C=C3)O)C
InChI
InChI=1S/C18H21NO/c1-11-8-12(2)17(13(3)9-11)18-16-5-4-15(20)10-14(16)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate
- N-(3-chloranyl-4-methyl-phenyl)-2-[1-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide
- 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
- N-(3-morpholin-4-ylpropyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide
- N-(3,3-diphenylpropyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- N-cyclohexyl-2-[ethyl(2-phenylsulfanylethanoyl)amino]-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]ethanamide
- 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
- 4-[4-(4-bromanylphenoxy)butoxy]quinazoline
