(3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2OC)OC)C(C1C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2OC)OC)[C@@H]([C@@H]1C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H25NO5/c1-21-11-14-13(7-9-16(24-3)20(14)26-5)19(22)18(21)12-6-8-15(23-2)17(10-12)25-4/h6-10,18-19,22H,11H2,1-5H3/t18-,19-/m0/s1