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

Systemtic Name: 3-bromanyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 3-bromo-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 3-bromo-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 3-bromo-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 3-bromo-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C16H18BrNS MolecularWeight: 336.28982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(S1)C(CN(CC2)C)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H18BrNS/c1-11-15(17)13-8-9-18(2)10-14(16(13)19-11)12-6-4-3-5-7-12/h3-7,14H,8-10H2,1-2H3