(1-oxidanylidene-1-phenyl-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H23NO3/c1-16(23(26)17-10-4-2-5-11-17)28-24(27)22-18-12-6-3-7-14-20(18)25-21-15-9-8-13-19(21)22/h2,4-5,8-11,13,15-16H,3,6-7,12,14H2,1H3