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

Systemtic Name: methyl-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)carbonyl]piperidin-4-yl]-phenethyl-azanium chloride Openeye Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-8-carbonyl)-4-piperidyl]-phenethyl-ammonium chloride CAS Name: methyl-[1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)methyl]-4-piperidinyl]-phenethylammonium chloride IUPAC Name: methyl-[1-(2-oxo-3,4-dihydro-1H-quinoline-8-carbonyl)piperidin-4-yl]-phenethylazanium chloride Traditional Name: [1-(2-keto-3,4-dihydro-1H-quinoline-8-carbonyl)-4-piperidyl]-methyl-phenethyl-ammonium chloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCC(=O)N4.[Cl-]

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCC(=O)N4.[Cl-]

InChI

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