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1-[1-(4-hydroxyphenyl)cyclopentyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(4-hydroxyphenyl)cyclopentyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=C(C=C4)O)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=C(C=C4)O)O)O
InChI
InChI=1S/C21H25NO3/c1-22-11-8-14-12-18(24)19(25)13-17(14)20(22)21(9-2-3-10-21)15-4-6-16(23)7-5-15/h4-7,12-13,20,23-25H,2-3,8-11H2,1H3
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
- 5-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(4-methoxyphenyl)cyclobutane-1-carbonyl chloride
- ethanedioic acid; 6-methoxy-2-methyl-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-2-methyl-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 2-(4-methoxy-3-phenyl-phenyl)ethanamine
- 6-methoxy-2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 6-fluoranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] hexadecanoate
