[8-(5-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-(5-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC5=C(C4)C=CC=C5N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC5=C(C4)C=CC=C5N

InChI

InChI=1S/C23H22FN3O4/c1-12-20-16(13-5-6-13)9-19(31-23(29)30)22(28)27(20)11-17(24)21(12)26-8-7-15-14(10-26)3-2-4-18(15)25/h2-4,9,11,13H,5-8,10,25H2,1H3,(H,29,30)