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ethanedioic acid; 8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

ethanedioic acid; 8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name:ethanedioic acid; 8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydroquinolin-2-one
Openeye Name:8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydroquinolin-2-one; oxalic acid
CAS Name:8-ethyl-1-methyl-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydroquinolin-2-one; oxalic acid
IUPAC Name:8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydroquinolin-2-one; oxalic acid
Traditional Name:8-ethyl-1-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril; oxalic acid
Formula: C29H37N3O6
MolecularWeight: 523.62058
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N(C(=O)CC2)C)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.C(=O)(C(=O)O)O


Isomeric SMILES

CCC1=CC(=CC2=C1N(C(=O)CC2)C)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.C(=O)(C(=O)O)O


InChI

InChI=1S/C27H35N3O2.C2H2O4/c1-4-21-18-23(19-22-10-11-25(31)29(3)26(21)22)27(32)30-16-13-24(14-17-30)28(2)15-12-20-8-6-5-7-9-20;3-1(4)2(5)6/h5-9,18-19,24H,4,10-17H2,1-3H3;(H,3,4)(H,5,6)


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