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1-[1-(3-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(3-chlorophenyl)cyclobutyl]-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(CCC3)C4=CC(=CC=C4)Cl)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=CC=C4)Cl)O)O
InChI
InChI=1S/C20H22ClNO2/c1-22-9-6-13-10-17(23)18(24)12-16(13)19(22)20(7-3-8-20)14-4-2-5-15(21)11-14/h2,4-5,10-12,19,23-24H,3,6-9H2,1H3
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
- 7-[(3-chloranyl-2-cyclopentyl-phenyl)-phenylmethoxy-methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- (E)-but-2-enedioic acid; 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-chloranyl-2-(2,2-dimethylcyclobutyl)benzene
- 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
- 2-[1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-7-phenylmethoxy-1,3,4,4a-tetrahydroisoquinolin-2-yl]ethanol
