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

Systemtic Name: 1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(3-bromo-4,5-dimethoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H30BrNO4 MolecularWeight: 512.4354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)Br)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)Br)OC)OC)OCC4=CC=CC=C4)OC

InChI

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