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

Systemtic Name: methyl-[1-[(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]-phenethyl-azanium chloride Openeye Name: methyl-[1-(8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-phenethyl-ammonium chloride CAS Name: methyl-[1-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-oxomethyl]-4-piperidinyl]-phenethylammonium chloride IUPAC Name: methyl-[1-(8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-yl]-phenethylazanium chloride Traditional Name: [1-(2-keto-8-methyl-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-methyl-phenethyl-ammonium chloride Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)[NH+](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