6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-benzyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NS/c1-2-4-13(5-3-1)12-16-9-6-14-8-11-17-15(14)7-10-16/h1-5,8,11H,6-7,9-10,12H2