2-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(1-naphthyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(1-naphthalenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNCCC2=C1C=C(S2)C3=CC=CC4=CC=CC=C43

InChI

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