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

Systemtic Name: 2-(7-chloranyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine; ethanedioate Openeye Name: 2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine; oxalate CAS Name: 2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalate IUPAC Name: 2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalate Traditional Name: 2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl-dimethyl-amine; oxalate Formula: C21H21ClN2O4-2 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCC1CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C19H21ClN2.C2H2O4/c1-22(2)11-10-17-12-15-8-9-16(20)13-18(15)19(21-17)14-6-4-3-5-7-14;3-1(4)2(5)6/h3-9,13,17H,10-12H2,1-2H3;(H,3,4)(H,5,6)/p-2