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

Systemtic Name: 8-bromanyl-6-nitro-2-phenethyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-6-nitro-2-phenethyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-6-nitro-2-phenethyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-6-nitro-2-phenethyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (8-bromo-6-nitro-2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18BrN3O2/c18-15-10-16(21(22)23)17(19)13-7-9-20(11-14(13)15)8-6-12-4-2-1-3-5-12/h1-5,10H,6-9,11,19H2