2-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-bromo-4-fluoro-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-bromo-4-fluorophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-bromo-4-fluorophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-bromo-4-fluoro-benzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H22BrClFNO2 MolecularWeight: 490.792383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3)F)Br)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3)F)Br)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H22BrClFNO2/c1-29-22-12-16-8-9-28(14-15-6-7-21(27)20(25)10-15)24(19(16)13-23(22)30-2)17-4-3-5-18(26)11-17/h3-7,10-13,24H,8-9,14H2,1-2H3