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

Systemtic Name: 3-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C15H16BrNS MolecularWeight: 322.26324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2Br

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2Br

InChI

InChI=1S/C15H16BrNS/c1-17-8-7-12-14(16)10-18-15(12)13(9-17)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3