1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C18H21NO2/c1-2-11-21-16-6-3-13(4-7-16)18-17-8-5-15(20)12-14(17)9-10-19-18/h3-8,12,18-20H,2,9-11H2,1H3
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
- 1-[2,6-bis(chloranyl)phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-chloranyl-1-(4-chlorophenyl)-4-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione
- 3-chloranyl-1-(4-chlorophenyl)-4-[[4-(3-methylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione
- 3-chloranyl-1-(4-chlorophenyl)-4-[[4-(2-ethylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione
- 4-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
- 3-methyl-N-(propan-2-ylideneamino)benzamide
- N-[(4-methylcyclohexylidene)amino]benzenesulfonamide
- N-butan-2-yl-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
- 3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide
- N-[2-(2,4-dichlorophenyl)ethyl]-2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
