2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C)NC(C1)(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C)NC(C1)(C)C

InChI

InChI=1S/C13H18N2/c1-9-5-6-11-12(7-9)15-13(3,4)8-10(2)14-11/h5-7,15H,8H2,1-4H3