7-[3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O3/c1-27(15-12-19(13-16-27)22-6-3-4-7-24(22)29-2)14-5-17-30-21-10-8-20-9-11-25(28)26-23(20)18-21/h3-4,6-8,10,18-19H,5,9,11-17H2,1-2H3/p+1