7-[3-[4-(2,3-dimethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2,3-dimethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2,3-dimethylphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2,3-dimethylphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2,3-dimethylphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2,3-dimethylphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O2/c1-18-5-3-6-23(19(18)2)20-11-14-27(15-12-20)13-4-16-29-22-9-7-21-8-10-25(28)26-24(21)17-22/h3,5-7,9,17,20H,4,8,10-16H2,1-2H3,(H,26,28)