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

Systemtic Name: 8-nitro-N-(2-phenylpropyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-(2-phenylpropyl)isoquinolin-5-amine CAS Name: 8-nitro-N-(2-phenylpropyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(2-phenylpropyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-(2-phenylpropyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(14-5-3-2-4-6-14)11-20-17-7-8-18(21(22)23)16-12-19-10-9-15(16)17/h2-10,12-13,20H,11H2,1H3