ethyl 5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate Openeye Name: ethyl 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate CAS Name: 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate Traditional Name: 5-keto-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C3=CC=CC=C3C1=O

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H19NO3/c1-2-21-17(20)15-14-10-4-3-7-11-18(14)13-9-6-5-8-12(13)16(15)19/h5-6,8-9H,2-4,7,10-11H2,1H3