1-(2-methoxyphenyl)-N,N-dimethyl-N'-(8-nitroisoquinolin-5-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(8-nitroisoquinolin-5-yl)ethane-1,2-diamine Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(8-nitro-5-isoquinolyl)ethane-1,2-diamine CAS Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(8-nitro-5-isoquinolinyl)ethane-1,2-diamine IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(8-nitroisoquinolin-5-yl)ethane-1,2-diamine Traditional Name: [1-(2-methoxyphenyl)-2-[(8-nitro-5-isoquinolyl)amino]ethyl]-dimethyl-amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O3/c1-23(2)19(15-6-4-5-7-20(15)27-3)13-22-17-8-9-18(24(25)26)16-12-21-11-10-14(16)17/h4-12,19,22H,13H2,1-3H3