2-methyl-6-propoxy-3-[(1,3,3-trimethyl-6-azoniabicyclo[3.2.1]oct-6-yl)methyl]-1H-quinolin-4-one
Molecular Formula:
C24H35N2O2+
InChI: InChI=1/C24H34N2O2/c1-6-9-28-18-7-8-21-19(10-18)22(27)20(16(2)25-21)13-26-15-24(5)12-17(26)11-23(3,4)14-24/h7-8,10,17H,6,9,11-15H2,1-5H3,(H,25,27)/p+1/fC24H35N2O2/h25-26H/q+1
InChIKey: InChIKey=LXXBHNDWVOFONB-UJFGDTSFCD
SMILES: CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CC4(CC3CC(C4)(C)C)C)C
Names:
2-methyl-6-propoxy-3-[(1,3,3-trimethyl-6-azoniabicyclo[3.2.1]oct-6-yl)methyl]-1H-quinolin-4-one
Registries:
PubChem CID 4144217
PubChem ID 6081352
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