8-methoxy-5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 8-methoxy-5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 8-methoxy-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 8-methoxy-5-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 8-methoxy-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 8-methoxy-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril dihydrochloride Formula: C25H33Cl2N3O3 MolecularWeight: 494.45382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4CCC(=O)NC4=C(C=C3)OC.Cl.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4CCC(=O)NC4=C(C=C3)OC.Cl.Cl

InChI

InChI=1S/C25H31N3O3.2ClH/c1-27(15-12-18-6-4-3-5-7-18)19-13-16-28(17-14-19)25(30)21-8-10-22(31-2)24-20(21)9-11-23(29)26-24;;/h3-8,10,19H,9,11-17H2,1-2H3,(H,26,29);2*1H