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

Systemtic Name: methyl-[1-[(2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]-phenethyl-azanium chloride Openeye Name: [1-(8-isopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-methyl-phenethyl-ammonium chloride CAS Name: methyl-[1-[oxo-(2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-piperidinyl]-phenethylammonium chloride IUPAC Name: methyl-[1-(2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-yl]-phenethylazanium chloride Traditional Name: [1-(8-isopropyl-2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-methyl-phenethyl-ammonium chloride Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)[NH+](C)CCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)N3CCC(CC3)[NH+](C)CCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H35N3O2.ClH/c1-19(2)24-18-22(17-21-9-10-25(31)28-26(21)24)27(32)30-15-12-23(13-16-30)29(3)14-11-20-7-5-4-6-8-20;/h4-8,17-19,23H,9-16H2,1-3H3,(H,28,31);1H