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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=NC2=C(N1)C=C(C=C2)C)C)C)C

Isomeric SMILES

CCC1(C(C(=NC2=C(N1)C=C(C=C2)C)C)C)C

InChI

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