1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one

Systemtic Name: 1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one Openeye Name: 1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one CAS Name: 1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one IUPAC Name: 1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one Traditional Name: 1,11-dimethyl-5,7-dihydrobenzo[d][1,3]benzodiazepin-6-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)NC3=CC=CC(=C32)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)NC3=CC=CC(=C32)C

InChI

InChI=1S/C15H14N2O/c1-9-5-3-7-11-13(9)14-10(2)6-4-8-12(14)17-15(18)16-11/h3-8H,1-2H3,(H2,16,17,18)