6-bromanyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 6-bromanyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 6-bromo-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 6-bromo-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 6-bromo-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 6-bromo-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCCC2=C1)Br)OC

Isomeric SMILES

COC1=C(C(=C2CCNCCC2=C1)Br)OC

InChI

InChI=1S/C12H16BrNO2/c1-15-10-7-8-3-5-14-6-4-9(8)11(13)12(10)16-2/h7,14H,3-6H2,1-2H3