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

Systemtic Name: [1-cyclopropyl-8-(3,4-dihydro-1H-isoquinolin-2-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-8-(3,4-dihydro-1H-isoquinolin-2-yl)-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-8-(3,4-dihydro-1H-isoquinolin-2-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [1-cyclopropyl-8-(3,4-dihydro-1H-isoquinolin-2-yl)-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-8-(3,4-dihydro-1H-isoquinolin-2-yl)-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C23H21FN2O4 MolecularWeight: 408.422243

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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=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21FN2O4/c1-13-20-17(15-6-7-15)10-19(30-23(28)29)22(27)26(20)12-18(24)21(13)25-9-8-14-4-2-3-5-16(14)11-25/h2-5,10,12,15H,6-9,11H2,1H3,(H,28,29)