4-methyl-6-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-methyl-6-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-benzyl-1-piperidyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-methyl-6-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-benzylpiperidino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-19-16-25(28)26-24-9-8-22(18-23(19)24)29-15-5-12-27-13-10-21(11-14-27)17-20-6-3-2-4-7-20/h2-4,6-9,18-19,21H,5,10-17H2,1H3,(H,26,28)