6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbaldehyde

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbaldehyde Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbaldehyde CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxaldehyde IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbaldehyde Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-3-carbaldehyde Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2C=O

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2C=O

InChI

InChI=1S/C16H17NOS/c1-17-8-7-14-13(10-18)11-19-16(14)15(9-17)12-5-3-2-4-6-12/h2-6,10-11,15H,7-9H2,1H3