cycloheptyl (4S,4aS)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: cycloheptyl (4S,4aS)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cycloheptyl (4S,4aS)-4-(2-fluorophenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S,4aS)-4-(2-fluorophenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl (4S,4aS)-4-(2-fluorophenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S,4aS)-4-(2-fluorophenyl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cycloheptyl ester Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=CC=CC=C3F)C(=O)OC4CCCCCC4

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)CCCC2=O)C3=CC=CC=C3F)C(=O)OC4CCCCCC4

InChI

InChI=1S/C24H28FNO3/c1-15-21(24(28)29-16-9-4-2-3-5-10-16)22(17-11-6-7-12-18(17)25)23-19(26-15)13-8-14-20(23)27/h6-7,11-12,16,22-23H,2-5,8-10,13-14H2,1H3/t22-,23+/m1/s1