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2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
2-methyl-1-(1-phenylcyclopentyl)-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=CC=C4)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=CC=C4)O)O
InChI
InChI=1S/C21H25NO2/c1-22-12-9-15-13-18(23)19(24)14-17(15)20(22)21(10-5-6-11-21)16-7-3-2-4-8-16/h2-4,7-8,13-14,20,23-24H,5-6,9-12H2,1H3
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-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-bromophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline
- 1-[1-(2-bromanyl-4,5-dimethoxy-phenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methyl-1-[1-(2-methylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 8-chloranyl-5-(4-ethanoylphenyl)-6a-methyl-7-oxidanyl-7-(3-oxidanylpropyl)-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-methylsulfanylphenyl)cyclobutane-1-carboxylic acid
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
