3-phenylimidazo[5,1-a]isoquinolin-6-ol

Systemtic Name: 3-phenylimidazo[5,1-a]isoquinolin-6-ol Openeye Name: 3-phenylimidazo[5,1-a]isoquinolin-6-ol CAS Name: 3-phenyl-6-imidazo[5,1-a]isoquinolinol IUPAC Name: 3-phenylimidazo[5,1-a]isoquinolin-6-ol Traditional Name: 3-phenylimidaz[5,1-a]isoquinolin-6-ol Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)O

InChI

InChI=1S/C17H12N2O/c20-16-11-19-15(13-8-4-5-9-14(13)16)10-18-17(19)12-6-2-1-3-7-12/h1-11,20H