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

Systemtic Name: methyl-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]-phenethyl-azanium chloride Openeye Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-piperidyl]-phenethyl-ammonium chloride CAS Name: methyl-[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-piperidinyl]-phenethylammonium chloride IUPAC Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperidin-4-yl]-phenethylazanium chloride Traditional Name: [1-(2-keto-3,4-dihydro-1H-quinoline-6-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)C3=CC4=C(C=C3)NC(=O)CC4.[Cl-]

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.[Cl-]

InChI

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