9-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-(methylthio)-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-(methylthio)-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C18H18F3NO2S MolecularWeight: 369.40123

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCNCC(C2=CC(=C1O)O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CSC1=C2CCNCC(C2=CC(=C1O)O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3NO2S/c1-25-17-12-5-6-22-9-14(13(12)8-15(23)16(17)24)10-3-2-4-11(7-10)18(19,20)21/h2-4,7-8,14,22-24H,5-6,9H2,1H3