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

Systemtic Name: 3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H18F3NO MolecularWeight: 321.33683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO/c1-22-11-10-13-4-2-3-5-16(13)17(12-22)23-15-8-6-14(7-9-15)18(19,20)21/h2-9,17H,10-12H2,1H3