ethanedioate; 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: ethanedioate; 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-methanamine; oxalate CAS Name: 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylmethanamine; oxalate IUPAC Name: 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylmethanamine; oxalate Traditional Name: [1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]methyl-dimethyl-amine; oxalate Formula: C20H19FN2O4-2 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3F.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3F.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C18H19FN2.C2H2O4/c1-21(2)12-14-11-13-7-3-4-8-15(13)18(20-14)16-9-5-6-10-17(16)19;3-1(4)2(5)6/h3-10,14H,11-12H2,1-2H3;(H,3,4)(H,5,6)/p-2