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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O2/c28-25-12-10-22-9-11-23(19-24(22)26-25)29-18-4-15-27-16-13-21(14-17-27)8-7-20-5-2-1-3-6-20/h1-3,5-6,9,11,19,21H,4,7-8,10,12-18H2,(H,26,28)