3-phenyl-1,10b-dihydroimidazo[5,1-a]isoquinolin-5-ol

Systemtic Name: 3-phenyl-1,10b-dihydroimidazo[5,1-a]isoquinolin-5-ol Openeye Name: 3-phenyl-1,10b-dihydroimidazo[5,1-a]isoquinolin-5-ol CAS Name: 3-phenyl-1,10b-dihydroimidazo[5,1-a]isoquinolin-5-ol IUPAC Name: 3-phenyl-1,10b-dihydroimidazo[5,1-a]isoquinolin-5-ol Traditional Name: 3-phenyl-1,10b-dihydroimidaz[5,1-a]isoquinolin-5-ol Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)O

Isomeric SMILES

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)O

InChI

InChI=1S/C17H14N2O/c20-16-10-13-8-4-5-9-14(13)15-11-18-17(19(15)16)12-6-2-1-3-7-12/h1-10,15,20H,11H2