8-nitro-N-(2-phenoxyethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(2-phenoxyethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-(2-phenoxyethyl)isoquinolin-5-amine CAS Name: 8-nitro-N-(2-phenoxyethyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(2-phenoxyethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-(2-phenoxyethyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-20(22)17-7-6-16(14-8-9-18-12-15(14)17)19-10-11-23-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2