1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzodiazepine Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)OC(F)(F)F)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)OC(F)(F)F)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17F3N2O3/c1-22-6-7-23(13-2-5-16-17(9-13)25-11-24-16)15-4-3-14(8-12(15)10-22)26-18(19,20)21/h2-5,8-9H,6-7,10-11H2,1H3