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

Systemtic Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)C3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1C2=C(C[C@H](N1)C3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-12-14-7-9-18(23-3)20(25-5)15(14)11-16(21-12)13-6-8-17(22-2)19(10-13)24-4/h6-10,12,16,21H,11H2,1-5H3/t12-,16-/m0/s1