7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C27H35N2O2+ MolecularWeight: 419.579

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC=C)C=C3

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC=C)C=C3

InChI

InChI=1S/C27H35N2O2/c1-3-16-28-26-21-25(12-10-24(26)11-13-27(28)30)31-20-7-17-29(2)18-14-23(15-19-29)22-8-5-4-6-9-22/h3-6,8-10,12,21,23H,1,7,11,13-20H2,2H3/q+1