11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one

Systemtic Name: 11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one Openeye Name: 11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one CAS Name: 11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one IUPAC Name: 11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one Traditional Name: 11b-methyl-2,3,4,5-tetrahydro-1H-[1,3]diazepin[2,1-a]isoindol-7-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C(=O)N1CCCCN2

Isomeric SMILES

CC12C3=CC=CC=C3C(=O)N1CCCCN2

InChI

InChI=1S/C13H16N2O/c1-13-11-7-3-2-6-10(11)12(16)15(13)9-5-4-8-14-13/h2-3,6-7,14H,4-5,8-9H2,1H3