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

Systemtic Name: 1-[2-methyl-3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-methyl-3-(4-propoxy-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-methyl-3-(4-propoxy-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-methyl-3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-methyl-3-(4-propoxypiperidino)propyl]-3,4-dihydrocarbostyril Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CC(C)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CC(C)CN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C21H32N2O2/c1-3-14-25-19-10-12-22(13-11-19)15-17(2)16-23-20-7-5-4-6-18(20)8-9-21(23)24/h4-7,17,19H,3,8-16H2,1-2H3