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6-methoxy-1-[1-(2-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
6-methoxy-1-[1-(2-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4OC)O)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4OC)O)OC
InChI
InChI=1S/C22H27NO3/c1-23-12-9-15-13-20(26-3)18(24)14-16(15)21(23)22(10-6-11-22)17-7-4-5-8-19(17)25-2/h4-5,7-8,13-14,21,24H,6,9-12H2,1-3H3
Other Product
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- 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-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-6-ol
- 1-(2-chlorophenyl)-N-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]cyclopropane-1-carboxamide
- 1-[3-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
