2-naphthalen-2-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-naphthalen-2-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(2-naphthyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(2-naphthalenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-naphthalen-2-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(2-naphthyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=C(S2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNCCC2=C1C=C(S2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17NS/c1-2-4-14-11-15(6-5-13(14)3-1)18-12-16-7-9-19-10-8-17(16)20-18/h1-6,11-12,19H,7-10H2