3-isoquinolin-3-yl-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-isoquinolin-3-yl-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(3-isoquinolyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(3-isoquinolinyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-isoquinolin-3-yl-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(3-isoquinolyl)-2H-1,4-benzodioxin-3-ol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC4=CC=CC=C4C=N3)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC4=CC=CC=C4C=N3)O

InChI

InChI=1S/C17H13NO3/c19-17(11-20-14-7-3-4-8-15(14)21-17)16-9-12-5-1-2-6-13(12)10-18-16/h1-10,19H,11H2