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

Systemtic Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S)-3-(3,4-dimethoxyphenyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12-16-7-6-15(21-2)9-14(16)10-17(20-12)13-5-8-18(22-3)19(11-13)23-4/h5-9,11-12,17,20H,10H2,1-4H3/t12-,17-/m0/s1