6-methoxy-1-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]quinolin-2-one dihydrochloride

Systemtic Name: 6-methoxy-1-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]quinolin-2-one dihydrochloride Openeye Name: 6-methoxy-1-methyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]quinolin-2-one dihydrochloride CAS Name: 6-methoxy-1-methyl-7-[[(2-phenyl-3-piperidinyl)amino]methyl]-2-quinolinone dihydrochloride IUPAC Name: 6-methoxy-1-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]quinolin-2-one dihydrochloride Traditional Name: 6-methoxy-1-methyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]carbostyril dihydrochloride Formula: C23H29Cl2N3O2 MolecularWeight: 450.40126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=CC(=C(C=C21)CNC3CCCNC3C4=CC=CC=C4)OC.Cl.Cl

Isomeric SMILES

CN1C(=O)C=CC2=CC(=C(C=C21)CNC3CCCNC3C4=CC=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C23H27N3O2.2ClH/c1-26-20-13-18(21(28-2)14-17(20)10-11-22(26)27)15-25-19-9-6-12-24-23(19)16-7-4-3-5-8-16;;/h3-5,7-8,10-11,13-14,19,23-25H,6,9,12,15H2,1-2H3;2*1H