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

Systemtic Name: 6-methyl-1-[3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methyl-1-[3-(4-propoxy-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methyl-1-[3-(4-propoxy-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methyl-1-[3-(4-propoxypiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-methyl-1-[3-(4-propoxypiperidino)propyl]-3,4-dihydrocarbostyril Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H32N2O2/c1-3-15-25-19-9-13-22(14-10-19)11-4-12-23-20-7-5-17(2)16-18(20)6-8-21(23)24/h5,7,16,19H,3-4,6,8-15H2,1-2H3