8-(2-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-(1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-(1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-piperidinopropoxy)-3,4-dihydrocarbostyril Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1NC(=O)CC2)N3CCCCC3

Isomeric SMILES

CC(COC1=CC=CC2=C1NC(=O)CC2)N3CCCCC3

InChI

InChI=1S/C17H24N2O2/c1-13(19-10-3-2-4-11-19)12-21-15-7-5-6-14-8-9-16(20)18-17(14)15/h5-7,13H,2-4,8-12H2,1H3,(H,18,20)