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

Systemtic Name: 6-bromanyl-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-bromo-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-bromo-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-bromo-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-bromo-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2CC1)Br)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2CC1)Br)OC)OC

InChI

InChI=1S/C13H18BrNO2/c1-15-6-4-9-8-11(16-2)13(17-3)12(14)10(9)5-7-15/h8H,4-7H2,1-3H3