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1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4Cl)C=C(C=C2)OC
Isomeric SMILES
CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4Cl)C=C(C=C2)OC
InChI
InChI=1S/C21H24ClNO/c1-23-13-10-15-8-9-16(24-2)14-17(15)20(23)21(11-5-12-21)18-6-3-4-7-19(18)22/h3-4,6-9,14,20H,5,10-13H2,1-2H3
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-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
- 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-fluorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
- 2-methyl-1-[1-[2-(trifluoromethyl)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline; ethanedioic acid
- 1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
