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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC2=C1CCN(CC2C3=CC=CC=C3)C

InChI

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