(3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(CN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC3=C(CN2)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-16-7-6-13(10-18(16)23-3)15-9-12-5-8-17(22-2)19(24-4)14(12)11-20-15/h5-8,10,15,20H,9,11H2,1-4H3/t15-/m0/s1