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

Systemtic Name: 1-methyl-3,4,5,11-tetrahydro-2H-azepino[2,3-b]quinolin-6-one Openeye Name: 1-methyl-3,4,5,11-tetrahydro-2H-azepino[2,3-b]quinolin-6-one CAS Name: 1-methyl-3,4,5,11-tetrahydro-2H-azepino[2,3-b]quinolin-6-one IUPAC Name: 1-methyl-3,4,5,11-tetrahydro-2H-azepino[2,3-b]quinolin-6-one Traditional Name: 1-methyl-3,4,5,11-tetrahydro-2H-azepino[2,3-b]quinolin-6-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCCCC2=C1NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H16N2O/c1-16-9-5-4-7-11-13(17)10-6-2-3-8-12(10)15-14(11)16/h2-3,6,8H,4-5,7,9H2,1H3,(H,15,17)