1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(4-butyl-1-piperidyl)propyl]-6-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(4-butyl-1-piperidinyl)propyl]-6-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(4-butylpiperidino)propyl]-6-methoxy-3,4-dihydrocarbostyril Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H34N2O2/c1-3-4-6-18-11-15-23(16-12-18)13-5-14-24-21-9-8-20(26-2)17-19(21)7-10-22(24)25/h8-9,17-18H,3-7,10-16H2,1-2H3