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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrrolidinyl)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ylethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidino-ethanone; oxalic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O.C2H2O4/c18-15(12-16-9-3-4-10-16)17-11-5-7-13-6-1-2-8-14(13)17;3-1(4)2(5)6/h1-2,6,8H,3-5,7,9-12H2;(H,3,4)(H,5,6)