2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C)NC(C1)(C)CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C)NC(C1)(C)CC

InChI

InChI=1S/C15H22N2/c1-5-12-10-15(4,6-2)17-14-9-11(3)7-8-13(14)16-12/h7-9,17H,5-6,10H2,1-4H3