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1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)OC)OC
InChI
InChI=1S/C22H26BrNO2/c1-24-12-9-15-13-19(25-2)20(26-3)14-16(15)21(24)22(10-6-11-22)17-7-4-5-8-18(17)23/h4-5,7-8,13-14,21H,6,9-12H2,1-3H3
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-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 5-chloranyl-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline
- 6-methoxy-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 1-[1-(2,4-dichlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-methoxy-2-methyl-7-phenylmethoxy-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol
