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

Systemtic Name: 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-1-(2-bromo-3,4-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=C(C(=C(C=C3)OC)OC)Br)C(=C(C=C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1CC3=C(C(=C(C=C3)OC)OC)Br)C(=C(C=C2)OC)OCC4=CC=CC=C4

InChI

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