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

Systemtic Name: methyl-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]-phenethyl-azanium chloride Openeye Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-4-piperidyl]-phenethyl-ammonium chloride CAS Name: methyl-[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-4-piperidinyl]-phenethylammonium chloride IUPAC Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperidin-4-yl]-phenethylazanium chloride Traditional Name: [1-(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)-4-piperidyl]-methyl-phenethyl-ammonium chloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34.[Cl-]

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34.[Cl-]

InChI

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