2-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CN(C)C(=O)CNCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C14H19BrN2O3/c1-17(2)13(18)9-16-8-10-6-11(15)14-12(7-10)19-4-3-5-20-14/h6-7,16H,3-5,8-9H2,1-2H3