1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)C4=CC(=C(C=C4Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)C4=CC(=C(C=C4Br)OC)OC)OC

InChI

InChI=1S/C26H28BrNO4/c1-29-22-12-18-10-11-28(16-17-8-6-5-7-9-17)26(19(18)13-23(22)30-2)20-14-24(31-3)25(32-4)15-21(20)27/h5-9,12-15,26H,10-11,16H2,1-4H3