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

Systemtic Name: 8-methoxy-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-7-(trifluoromethylthio)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-7-(trifluoromethylthio)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H14F3NOS MolecularWeight: 277.30587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)SC(F)(F)F

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)SC(F)(F)F

InChI

InChI=1S/C12H14F3NOS/c1-17-10-6-8-2-4-16-5-3-9(8)7-11(10)18-12(13,14)15/h6-7,16H,2-5H2,1H3