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

Systemtic Name: 7-[3-[4-(2,3-dimethylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2,3-dimethylphenyl)-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2,3-dimethylphenyl)-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2,3-dimethylphenyl)piperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2,3-dimethylphenyl)piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C25H32N2O3/c1-17-4-3-5-23(18(17)2)19-10-12-27(13-11-19)15-21(28)16-30-22-8-6-20-7-9-25(29)26-24(20)14-22/h3-6,8,14,19,21,28H,7,9-13,15-16H2,1-2H3,(H,26,29)