(1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(3,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(3,5-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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-20-14-4-5-17-12(8-14)6-7-19-18(17)13-9-15(21-2)11-16(10-13)22-3/h4-5,8-11,18-19H,6-7H2,1-3H3/t18-/m0/s1