N-[(4-ethoxyphenyl)methyl]-N-methyl-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-8-nitro-isoquinolin-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-8-nitro-isoquinolin-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-8-nitro-5-isoquinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-8-nitroisoquinolin-5-amine Traditional Name: (4-ethoxybenzyl)-methyl-(8-nitro-5-isoquinolyl)amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-25-15-6-4-14(5-7-15)13-21(2)18-8-9-19(22(23)24)17-12-20-11-10-16(17)18/h4-12H,3,13H2,1-2H3