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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-8-nitro-5-isoquinolinamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-8-nitroisoquinolin-5-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-(8-nitro-5-isoquinolyl)amine Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-21(10-11-25-14-4-2-13(19)3-5-14)17-6-7-18(22(23)24)16-12-20-9-8-15(16)17/h2-9,12H,10-11H2,1H3