2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; ethanedioic acid

Systemtic Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; ethanedioic acid Openeye Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; oxalic acid CAS Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; oxalic acid IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; oxalic acid Traditional Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone; oxalic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3CC3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3CC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H18N2O.C2H2O4/c17-14(10-15-12-7-8-12)16-9-3-5-11-4-1-2-6-13(11)16;3-1(4)2(5)6/h1-2,4,6,12,15H,3,5,7-10H2;(H,3,4)(H,5,6)