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

Systemtic Name: 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F)OC)OC

InChI

InChI=1S/C20H22F3NO3/c1-24-9-8-13-10-17(25-2)18(26-3)11-16(13)19(12-24)27-15-6-4-14(5-7-15)20(21,22)23/h4-7,10-11,19H,8-9,12H2,1-3H3