2-(5-fluoranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-(5-fluoranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(5-fluoro-2-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(5-fluoro-2-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C15H16FNOS MolecularWeight: 277.357043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC3=C(S2)CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC3=C(S2)CCNCC3

InChI

InChI=1S/C15H16FNOS/c1-18-13-3-2-11(16)9-12(13)15-8-10-4-6-17-7-5-14(10)19-15/h2-3,8-9,17H,4-7H2,1H3