(1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-15-7-5-6-13(19(15)24-4)18-14-11-17(23-3)16(22-2)10-12(14)8-9-20-18/h5-7,10-11,18,20H,8-9H2,1-4H3/t18-/m1/s1