2-[3-(6,7-dimethoxyquinolin-4-yl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate

Systemtic Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate Openeye Name: 2-[3-(6,7-dimethoxy-4-quinolyl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate CAS Name: 2-[3-(6,7-dimethoxy-4-quinolinyl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate IUPAC Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate Traditional Name: 2-[3-(6,7-dimethoxy-4-quinolyl)propyl-(2-hydroxyethyl)amino]ethanol dinitrate Formula: C18H26N4O10-2 MolecularWeight: 458.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)CCCN(CCO)CCO.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)CCCN(CCO)CCO.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C18H26N2O4.2NO3/c1-23-17-12-15-14(4-3-7-20(8-10-21)9-11-22)5-6-19-16(15)13-18(17)24-2;2*2-1(3)4/h5-6,12-13,21-22H,3-4,7-11H2,1-2H3;;/q;2*-1