6-methoxy-1-methyl-7-[[(6-methyl-2-phenyl-piperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-methoxy-1-methyl-7-[[(6-methyl-2-phenyl-piperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-methoxy-1-methyl-7-[[(6-methyl-2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-methoxy-1-methyl-7-[[(6-methyl-2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-methoxy-1-methyl-7-[[(6-methyl-2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-methoxy-1-methyl-7-[[(6-methyl-2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

Isomeric SMILES

CC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

InChI

InChI=1S/C24H31N3O2.ClH/c1-16-9-11-20(24(26-16)17-7-5-4-6-8-17)25-15-19-13-21-18(14-22(19)29-3)10-12-23(28)27(21)2;/h4-8,13-14,16,20,24-26H,9-12,15H2,1-3H3;1H