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

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NS/c1-16-9-7-13-8-10-17-15(13)14(11-16)12-5-3-2-4-6-12/h2-6,8,10,14H,7,9,11H2,1H3