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1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1C3(CCC3)C4=CC=C(C=C4)Cl)C=CC=C2O
Isomeric SMILES
CN1CCC2=C(C1C3(CCC3)C4=CC=C(C=C4)Cl)C=CC=C2O
InChI
InChI=1S/C20H22ClNO/c1-22-13-10-16-17(4-2-5-18(16)23)19(22)20(11-3-12-20)14-6-8-15(21)9-7-14/h2,4-9,19,23H,3,10-13H2,1H3
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)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] decanoate
- 6-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-[1-(2-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 1-[1-(4-bromophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-chlorophenyl)cyclopropane-1-carbonyl chloride
- 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 6-chloranyl-1-(3,3-dimethyl-1-phenyl-cyclobutyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol
