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

Systemtic Name: 5-methyl-8-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-8-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-8-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H18F3NO MolecularWeight: 321.33683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

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