5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-piperidinopropoxy)-3,4-dihydrocarbostyril Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C17H24N2O2/c20-17-9-8-14-15(18-17)6-4-7-16(14)21-13-5-12-19-10-2-1-3-11-19/h4,6-7H,1-3,5,8-13H2,(H,18,20)