N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitro-5-isoquinolinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitroisoquinolin-5-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(8-nitro-5-isoquinolyl)amine Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-21(11-12-26-15-5-3-14(25-2)4-6-15)18-7-8-19(22(23)24)17-13-20-10-9-16(17)18/h3-10,13H,11-12H2,1-2H3