8-nitro-N-phenethyl-isoquinolin-5-amine

Systemtic Name: 8-nitro-N-phenethyl-isoquinolin-5-amine Openeye Name: 8-nitro-N-phenethyl-isoquinolin-5-amine CAS Name: 8-nitro-N-phenethyl-5-isoquinolinamine IUPAC Name: 8-nitro-N-phenethylisoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-phenethyl-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c21-20(22)17-7-6-16(14-9-10-18-12-15(14)17)19-11-8-13-4-2-1-3-5-13/h1-7,9-10,12,19H,8,11H2