1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine

Systemtic Name: 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine Openeye Name: 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine CAS Name: 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine IUPAC Name: 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine Traditional Name: 1,11-dimethyl-6,7-dihydro-5H-benzo[d][1,3]benzodiazepine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NCNC3=CC=CC(=C32)C

Isomeric SMILES

CC1=C2C(=CC=C1)NCNC3=CC=CC(=C32)C

InChI

InChI=1S/C15H16N2/c1-10-5-3-7-12-14(10)15-11(2)6-4-8-13(15)17-9-16-12/h3-8,16-17H,9H2,1-2H3