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

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-propanamide CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethylpropanamide Traditional Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N,N-dimethyl-propionamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CC(C(=O)N(C)C)NCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C15H21BrN2O3/c1-10(15(19)18(2)3)17-9-11-7-12(16)14-13(8-11)20-5-4-6-21-14/h7-8,10,17H,4-6,9H2,1-3H3