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

Systemtic Name: 8-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 8-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 8-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 8-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 8-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril chloride Formula: C24H29ClN3O2- MolecularWeight: 426.95896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCC(=O)N4.[Cl-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCC(=O)N4.[Cl-]

InChI

InChI=1S/C24H29N3O2.ClH/c1-26(15-12-18-6-3-2-4-7-18)20-13-16-27(17-14-20)24(29)21-9-5-8-19-10-11-22(28)25-23(19)21;/h2-9,20H,10-17H2,1H3,(H,25,28);1H/p-1