3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine

Systemtic Name: 3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine Openeye Name: 3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine CAS Name: 3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine IUPAC Name: 3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine Traditional Name: 3,4,7-trimethyl-2,5-dihydro-1,3,4-benzoxadiazepine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCN(N(C2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(N(C2)C)C

InChI

InChI=1S/C11H16N2O/c1-9-4-5-11-10(6-9)7-12(2)13(3)8-14-11/h4-6H,7-8H2,1-3H3