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

Systemtic Name: 4-methoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Openeye Name: 4-methoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol CAS Name: 4-methoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol IUPAC Name: 4-methoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Traditional Name: 4-methoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(N2)(C(F)(F)F)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(CC(N2)(C(F)(F)F)O)OC

InChI

InChI=1S/C13H15F3N2O2/c1-7-4-9-10(5-8(7)2)18-12(19,13(14,15)16)6-11(17-9)20-3/h4-5,18-19H,6H2,1-3H3