2-[(8-azanylisoquinolin-5-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]-1-phenyl-ethanol CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]-1-phenylethanol IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]-1-phenylethanol Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]-1-phenyl-ethanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C3C=CN=CC3=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C3C=CN=CC3=C(C=C2)N)O

InChI

InChI=1S/C17H17N3O/c18-15-6-7-16(13-8-9-19-10-14(13)15)20-11-17(21)12-4-2-1-3-5-12/h1-10,17,20-21H,11,18H2