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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)C(CC)C2CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCCOC1CCN(CC1)C(CC)C2CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C21H32N2O2/c1-4-12-25-17-8-10-23(11-9-17)20(5-2)18-14-16-13-15(3)6-7-19(16)22-21(18)24/h6-7,13,17-18,20H,4-5,8-12,14H2,1-3H3,(H,22,24)