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1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium
1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OCC3=CC=CC=C3)C4(CCCC4)C5=CC=CC=C5Cl
Isomeric SMILES
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OCC3=CC=CC=C3)C4(CCCC4)C5=CC=CC=C5Cl
InChI
InChI=1S/C29H31ClNO2/c1-31-17-14-22-18-26(32-2)27(33-20-21-10-4-3-5-11-21)19-23(22)28(31)29(15-8-9-16-29)24-12-6-7-13-25(24)30/h3-7,10-13,18-19H,8-9,14-17,20H2,1-2H3/q+1
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)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-phenyl-phenyl)ethyl]cyclobutane-1-carboxamide
- 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(4-chlorophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2,3-dihydro-1-benzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
