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

Systemtic Name: N-(8-bromanyl-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H18BrN3O3/c1-3-5-17-6-4-10-11(8-17)12(15)7-13(18(20)21)14(10)16-9(2)19/h7H,3-6,8H2,1-2H3,(H,16,19)