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

Systemtic Name: 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C16H19NS MolecularWeight: 257.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(CN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)C(CN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H19NS/c1-12-10-14-8-9-17(2)11-15(16(14)18-12)13-6-4-3-5-7-13/h3-7,10,15H,8-9,11H2,1-2H3