N-[(2-methoxyphenyl)methyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-8-nitro-isoquinolin-5-amine CAS Name: N-[(2-methoxyphenyl)methyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-nitroisoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-o-anisyl-amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-23-17-5-3-2-4-12(17)10-19-15-6-7-16(20(21)22)14-11-18-9-8-13(14)15/h2-9,11,19H,10H2,1H3