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1-[1-(4-chlorophenyl)cyclopentyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(4-chlorophenyl)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)Cl)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=C(C=C4)Cl)O)O
InChI
InChI=1S/C21H24ClNO2/c1-23-11-8-14-12-18(24)19(25)13-17(14)20(23)21(9-2-3-10-21)15-4-6-16(22)7-5-15/h4-7,12-13,20,24-25H,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
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 6,7-dimethoxy-1-(1-naphthalen-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline
- 2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-cyclopropyl-3,4-dihydroisoquinoline
- 1-[1-(4-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
