1,11-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)C

InChI

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