8-bromanyl-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2/c1-2-4-15-5-3-8-9(7-15)10(13)6-11(12(8)14)16(17)18/h6H,2-5,7,14H2,1H3