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

Systemtic Name: 8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)OC(F)(F)F

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)16-9-5-4-8-3-1-2-6-15-10(8)7-9/h4-5,7,15H,1-3,6H2