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9-fluoranyl-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

9-fluoranyl-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name:9-fluoranyl-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Openeye Name:9-fluoro-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS Name:9-fluoro-7,8-dimethoxy-5-[4-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
IUPAC Name:9-fluoro-7,8-dimethoxy-5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Traditional Name:9-fluoro-7,8-dimethoxy-5-[4-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
Formula: C19H22FNO2S
MolecularWeight: 347.446883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=C(C=C3)SC)F)OC


Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=C(C=C3)SC)F)OC


InChI

InChI=1S/C19H22FNO2S/c1-22-17-10-15-14(18(20)19(17)23-2)8-9-21-11-16(15)12-4-6-13(24-3)7-5-12/h4-7,10,16,21H,8-9,11H2,1-3H3


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