5-methyl-8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-methyl-8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C12H14F3NO/c1-8-7-16-5-4-9-6-10(2-3-11(8)9)17-12(13,14)15/h2-3,6,8,16H,4-5,7H2,1H3