2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine; ethanedioate

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine; ethanedioate Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine; oxalate CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalate IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalate Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl-dimethyl-amine; oxalate Formula: C25H26N2O10-4 MolecularWeight: 514.48134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCC1CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C21H26N2O2.2C2H2O4/c1-23(2)11-10-17-12-16-13-19(24-3)20(25-4)14-18(16)21(22-17)15-8-6-5-7-9-15;2*3-1(4)2(5)6/h5-9,13-14,17H,10-12H2,1-4H3;2*(H,3,4)(H,5,6)/p-4