11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one

Systemtic Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one Openeye Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one CAS Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one IUPAC Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one Traditional Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC3=C1CCNCC3

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC3=C1CCNCC3

InChI

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