2-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-bromo-4,5-dimethoxy-benzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H27BrClNO4 MolecularWeight: 532.85388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3Br)OC)OC)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3Br)OC)OC)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H27BrClNO4/c1-30-22-11-16-8-9-29(15-18-12-23(31-2)25(33-4)14-21(18)27)26(20(16)13-24(22)32-3)17-6-5-7-19(28)10-17/h5-7,10-14,26H,8-9,15H2,1-4H3