5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C27H33N2O2+ MolecularWeight: 417.56312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC#C

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC#C

InChI

InChI=1S/C27H33N2O2/c1-3-17-28-25-11-7-12-26(24(25)13-14-27(28)30)31-21-8-18-29(2)19-15-23(16-20-29)22-9-5-4-6-10-22/h1,4-7,9-12,23H,8,13-21H2,2H3/q+1