7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-phenyl-1-piperidyl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-phenyl-1-piperidinyl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-phenylpiperidino)propoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-2-15-28-25-20-24(11-9-23(25)10-12-26(28)29)30-19-6-16-27-17-13-22(14-18-27)21-7-4-3-5-8-21/h1,3-5,7-9,11,20,22H,6,10,12-19H2