6-methyl-4-naphthalen-1-yloxy-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-methyl-4-naphthalen-1-yloxy-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-methyl-4-(1-naphthyloxy)-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-methyl-4-(1-naphthalenyloxy)-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-methyl-4-naphthalen-1-yloxy-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-methyl-4-(1-naphthoxy)-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CS2)C(C1)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C=CS2)C(C1)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19NOS/c1-20-11-9-19-16(10-12-22-19)18(13-20)21-17-8-4-6-14-5-2-3-7-15(14)17/h2-8,10,12,18H,9,11,13H2,1H3