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

Systemtic Name: 8-bromanyl-2-heptyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-2-heptyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-2-heptyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-2-heptyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (8-bromo-2-heptyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C16H24BrN3O2 MolecularWeight: 370.28466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

Isomeric SMILES

CCCCCCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])N

InChI

InChI=1S/C16H24BrN3O2/c1-2-3-4-5-6-8-19-9-7-12-13(11-19)14(17)10-15(16(12)18)20(21)22/h10H,2-9,11,18H2,1H3