8-methoxy-7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-7-triflyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H14F3NO3S MolecularWeight: 309.30467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H14F3NO3S/c1-19-10-6-8-2-4-16-5-3-9(8)7-11(10)20(17,18)12(13,14)15/h6-7,16H,2-5H2,1H3