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

Systemtic Name: [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(azepan-1-yl)-2-oxo-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 [2-(1-azepanyl)-2-oxoethyl] ester IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] 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-(azepan-1-yl)-2-keto-ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)C(=O)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O3/c26-21(25-14-8-1-2-9-15-25)16-28-23(27)22-17-10-4-3-5-12-19(17)24-20-13-7-6-11-18(20)22/h6-7,11,13H,1-5,8-10,12,14-16H2