(3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: (3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: (3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: (3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: (3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: (3R,4R)-3,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=N[C@H]([C@@H](C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31NO6/c1-16-19-14-25(34-6)26(35-7)15-20(19)27(17-8-10-21(30-2)23(12-17)32-4)28(29-16)18-9-11-22(31-3)24(13-18)33-5/h8-15,27-28H,1-7H3/t27-,28+/m1/s1