(3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2OC)OC)C(C1C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2OC)OC)[C@@H]([C@@H]1C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H21NO5/c1-20-9-13-12(5-7-15(22-2)19(13)23-3)18(21)17(20)11-4-6-14-16(8-11)25-10-24-14/h4-8,17-18,21H,9-10H2,1-3H3/t17-,18-/m0/s1