(3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol

Systemtic Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol Openeye Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol CAS Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol IUPAC Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol Traditional Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-4-ol Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C3=CC(=C(C=C3C=N2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H](C3=CC(=C(C=C3C=N2)OC)OC)O)OC

InChI

InChI=1S/C19H21NO5/c1-22-14-6-5-11(7-15(14)23-2)18-19(21)13-9-17(25-4)16(24-3)8-12(13)10-20-18/h5-10,18-19,21H,1-4H3/t18-,19+/m1/s1