6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Openeye Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one CAS Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H17NO/c17-15-11-7-3-1-2-4-9-13(11)16-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H,16,17)