7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 7-[(1-amino-2-phenyl-2-piperidinyl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 7-[(1-amino-2-phenylpiperidin-2-yl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-methoxy-1,3-dimethyl-3,4-dihydrocarbostyril dihydrochloride Formula: C24H33Cl2N3O2 MolecularWeight: 466.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N(C1=O)C)CC3(CCCCN3N)C4=CC=CC=C4)OC.Cl.Cl

Isomeric SMILES

CC1CC2=CC(=C(C=C2N(C1=O)C)CC3(CCCCN3N)C4=CC=CC=C4)OC.Cl.Cl

InChI

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