(2-oxidanylidenecyclopentyl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (2-oxidanylidenecyclopentyl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (2-oxocyclopentyl) 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 (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) 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-ketocyclopentyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OC4CCCC4=O

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OC4CCCC4=O

InChI

InChI=1S/C20H21NO3/c22-17-11-6-12-18(17)24-20(23)19-13-7-2-1-3-9-15(13)21-16-10-5-4-8-14(16)19/h4-5,8,10,18H,1-3,6-7,9,11-12H2