5-bromanyl-2-butan-2-yl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-2-butan-2-yl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-7-nitro-2-sec-butyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-butan-2-yl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-butan-2-yl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-7-nitro-2-sec-butyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

Isomeric SMILES

CCC(C)N1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

InChI

InChI=1S/C13H18BrN3O2/c1-3-8(2)16-5-4-9-10(7-16)13(15)12(17(18)19)6-11(9)14/h6,8H,3-5,7,15H2,1-2H3