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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-14-5-6-15-12(10-14)8-9-19-18(15)13-4-7-16(21-2)17(11-13)22-3/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m1/s1