7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: [7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]amine Formula: C19H21F3N2O3 MolecularWeight: 382.37685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)N)OC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)N)OC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C19H21F3N2O3/c1-25-16-9-12-7-8-24(23)11-18(15(12)10-17(16)26-2)27-14-5-3-13(4-6-14)19(20,21)22/h3-6,9-10,18H,7-8,11,23H2,1-2H3