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

Systemtic Name: 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H24F3NO3 MolecularWeight: 395.41537

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F)OC)OC

InChI

InChI=1S/C21H24F3NO3/c1-4-25-10-9-14-11-18(26-2)19(27-3)12-17(14)20(13-25)28-16-7-5-15(6-8-16)21(22,23)24/h5-8,11-12,20H,4,9-10,13H2,1-3H3