1,6-dimethoxy-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 1,6-dimethoxy-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 1,6-dimethoxy-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 1,6-dimethoxy-7-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 1,6-dimethoxy-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 1,6-dimethoxy-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril dihydrochloride Formula: C23H31Cl2N3O3 MolecularWeight: 468.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2OC)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2OC)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H29N3O3.2ClH/c1-28-21-14-17-10-11-22(27)26(29-2)20(17)13-18(21)15-25-19-9-6-12-24-23(19)16-7-4-3-5-8-16;;/h3-5,7-8,13-14,19,23-25H,6,9-12,15H2,1-2H3;2*1H