1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H30BrNO4 MolecularWeight: 512.4354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3Br)OC)OC)C(=C(C=C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3Br)OC)OC)C(=C(C=C2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30BrNO4/c1-29-13-12-19-10-11-23(30-2)27(33-17-18-8-6-5-7-9-18)26(19)22(29)14-20-15-24(31-3)25(32-4)16-21(20)28/h5-11,15-16,22H,12-14,17H2,1-4H3