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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2CC3=C(C=CC(=C3)OC)N(C2=O)CCC

Isomeric SMILES

CCCCC1CCN(CC1)C2CC3=C(C=CC(=C3)OC)N(C2=O)CCC

InChI

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