7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(3-piperidinopropoxy)-3,4-dihydrocarbostyril Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C17H24N2O2/c20-17-8-6-14-5-7-15(13-16(14)18-17)21-12-4-11-19-9-2-1-3-10-19/h5,7,13H,1-4,6,8-12H2,(H,18,20)