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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)C=O

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)C=O

InChI

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