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

Systemtic Name: 2-(3-fluoranyl-4-phenyl-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(3-fluoro-4-phenyl-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(3-fluoro-4-phenylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(3-fluoro-4-phenylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(3-fluoro-4-phenyl-phenyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C20H18FNS MolecularWeight: 323.427023

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=C(S2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1CNCCC2=C1C=C(S2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C20H18FNS/c21-18-12-15(6-7-17(18)14-4-2-1-3-5-14)20-13-16-8-10-22-11-9-19(16)23-20/h1-7,12-13,22H,8-11H2