(3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC(C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN[C@H]([C@@H]2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H23NO2/c1-25-19-10-6-9-17(13-19)22-21-14-20(26-2)12-11-18(21)15-24-23(22)16-7-4-3-5-8-16/h3-14,22-24H,15H2,1-2H3/t22-,23+/m1/s1