3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol

Systemtic Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol Openeye Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol CAS Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol IUPAC Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propane-1,2-diol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(CO)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(CO)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25NO4/c1-24-18-10-15-8-9-21(12-16(23)13-22)20(14-6-4-3-5-7-14)17(15)11-19(18)25-2/h3-7,10-11,16,20,22-23H,8-9,12-13H2,1-2H3