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6,8-bis(bromanyl)-5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

6,8-bis(bromanyl)-5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6,8-bis(bromanyl)-5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6,8-dibromo-5-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6,8-dibromo-5-[2-hydroxy-3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6,8-dibromo-5-[2-hydroxy-3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6,8-dibromo-5-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril
Formula: C24H29Br2N2O3+
MolecularWeight: 553.30666
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2)CC(COC3=C(C=C(C4=C3CCC(=O)N4)Br)Br)O


Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2)CC(COC3=C(C=C(C4=C3CCC(=O)N4)Br)Br)O


InChI

InChI=1S/C24H28Br2N2O3/c1-28(11-9-17(10-12-28)16-5-3-2-4-6-16)14-18(29)15-31-24-19-7-8-22(30)27-23(19)20(25)13-21(24)26/h2-6,13,17-18,29H,7-12,14-15H2,1H3/p+1


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