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1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-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=C4Br)O)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)O)OC
InChI
InChI=1S/C21H24BrNO2/c1-23-11-8-14-12-19(25-2)18(24)13-15(14)20(23)21(9-5-10-21)16-6-3-4-7-17(16)22/h3-4,6-7,12-13,20,24H,5,8-11H2,1-2H3
Other Product
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- 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
- 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium iodide
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] octadecanoate
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium
- 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
