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

Systemtic Name: 6-methoxy-1,3-dimethyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1,3-dimethyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1,3-dimethyl-7-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1,3-dimethyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1,3-dimethyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N(C1=O)C)CNC3CCCNC3C4=CC=CC=C4)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2N(C1=O)C)CNC3CCCNC3C4=CC=CC=C4)OC

InChI

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