8-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride

Systemtic Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 8-methyl-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 8-methyl-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril chloride Formula: C25H31ClN3O2- MolecularWeight: 440.98554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C25H31N3O2.ClH/c1-18-16-21(17-20-8-9-23(29)26-24(18)20)25(30)28-14-11-22(12-15-28)27(2)13-10-19-6-4-3-5-7-19;/h3-7,16-17,22H,8-15H2,1-2H3,(H,26,29);1H/p-1