4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol

Systemtic Name: 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Openeye Name: 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol CAS Name: 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol IUPAC Name: 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Traditional Name: 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Formula: C14H17F3N2O2 MolecularWeight: 302.29219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=C2)C)C)NC(C1)(C(F)(F)F)O

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=C2)C)C)NC(C1)(C(F)(F)F)O

InChI

InChI=1S/C14H17F3N2O2/c1-4-21-12-7-13(20,14(15,16)17)19-11-6-9(3)8(2)5-10(11)18-12/h5-6,19-20H,4,7H2,1-3H3