6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one

Systemtic Name: 6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one Openeye Name: 6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one CAS Name: 6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one IUPAC Name: 6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one Traditional Name: 6-methyl-1,2,3a,4,5,10b-hexahydrocyclopenta[d][1,3]benzodiazepin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC2C(CCC2=O)C3=CC=CC=C31

Isomeric SMILES

CN1CNC2C(CCC2=O)C3=CC=CC=C31

InChI

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