1-[3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(4-propoxy-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(4-propoxy-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(4-propoxypiperidino)propyl]-3,4-dihydrocarbostyril Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C20H30N2O2/c1-2-16-24-18-10-14-21(15-11-18)12-5-13-22-19-7-4-3-6-17(19)8-9-20(22)23/h3-4,6-7,18H,2,5,8-16H2,1H3