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

Systemtic Name: 8-bromanyl-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: [8-bromo-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]amine Formula: C18H20BrN3O2 MolecularWeight: 390.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H20BrN3O2/c19-16-11-17(22(23)24)18(20)14-8-10-21(12-15(14)16)9-4-7-13-5-2-1-3-6-13/h1-3,5-6,11H,4,7-10,12,20H2