2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline; ethanedioic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline; ethanedioic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline; oxalic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylquinoline; oxalic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylquinoline; oxalic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-quinoline; oxalic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCC4=CC=CC=C4C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC4=CC=CC=C4C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18N2.C2H2O4/c1-14-12-19(20-18-9-5-4-8-17(14)18)21-11-10-15-6-2-3-7-16(15)13-21;3-1(4)2(5)6/h2-9,12H,10-11,13H2,1H3;(H,3,4)(H,5,6)