[8-[4-(aminomethyl)piperidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[4-(aminomethyl)piperidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[4-(aminomethyl)-1-piperidyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[4-(aminomethyl)-1-piperidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[4-(aminomethyl)piperidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[4-(aminomethyl)piperidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(CC4)CN

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(CC4)CN

InChI

InChI=1S/C20H24FN3O4/c1-11-17-14(13-2-3-13)8-16(28-20(26)27)19(25)24(17)10-15(21)18(11)23-6-4-12(9-22)5-7-23/h8,10,12-13H,2-7,9,22H2,1H3,(H,26,27)