N-(8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCN(CC2=C(C=C1[N+](=O)[O-])Br)C

Isomeric SMILES

CC(=O)NC1=C2CCN(CC2=C(C=C1[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H14BrN3O3/c1-7(17)14-12-8-3-4-15(2)6-9(8)10(13)5-11(12)16(18)19/h5H,3-4,6H2,1-2H3,(H,14,17)