1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione hydrochloride

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione hydrochloride Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione hydrochloride CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione hydrochloride IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione hydrochloride Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-quinone hydrochloride Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCN3C(=O)CCC3=O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCN3C(=O)CCC3=O)OC.Cl

InChI

InChI=1S/C17H20N2O4.ClH/c1-22-14-9-11-5-7-18-13(12(11)10-15(14)23-2)6-8-19-16(20)3-4-17(19)21;/h9-10H,3-8H2,1-2H3;1H