N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-nitropyridin-2-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-(3-nitro-2-pyridyl)amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC=N1)[N+](=O)[O-])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC1=C(C=CC=N1)[N+](=O)[O-])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N4O2/c1-13(11-19-17-16(21(22)23)7-4-9-18-17)20-10-8-14-5-2-3-6-15(14)12-20/h2-7,9,13H,8,10-12H2,1H3,(H,18,19)