8-bromanyl-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: [8-bromo-2-(2-methylbutyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl]amine Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

Isomeric SMILES

CCC(C)CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

InChI

InChI=1S/C14H20BrN3O2/c1-3-9(2)7-17-5-4-10-11(8-17)12(15)6-13(14(10)16)18(19)20/h6,9H,3-5,7-8,16H2,1-2H3