2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one

Systemtic Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one Openeye Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one CAS Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one IUPAC Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one Traditional Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN1CCCC2=C(C1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-2-17-9-5-8-14-12(10-17)15(18)11-6-3-4-7-13(11)16-14/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,18)