(2-fluorophenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate

Systemtic Name: (2-fluorophenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Openeye Name: (2-fluorophenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate CAS Name: 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (2-fluorophenyl) ester IUPAC Name: (2-fluorophenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Traditional Name: 3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (2-fluorophenyl) ester Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=CC=C4F

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=CC=C4F

InChI

InChI=1S/C21H18FNO3/c1-13-17-8-6-14-12-15(7-9-18(14)23(17)11-10-19(13)24)21(25)26-20-5-3-2-4-16(20)22/h2-5,7,9,12H,6,8,10-11H2,1H3