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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)NC3=CC=CC=C3C2=O

Isomeric SMILES

CCN1CCC2=C(CC1)NC3=CC=CC=C3C2=O

InChI

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