(5-isoquinolin-3-yl-1,3-benzodioxol-4-yl)methanol

Systemtic Name: (5-isoquinolin-3-yl-1,3-benzodioxol-4-yl)methanol Openeye Name: [5-(3-isoquinolyl)-1,3-benzodioxol-4-yl]methanol CAS Name: [5-(3-isoquinolinyl)-1,3-benzodioxol-4-yl]methanol IUPAC Name: (5-isoquinolin-3-yl-1,3-benzodioxol-4-yl)methanol Traditional Name: [5-(3-isoquinolyl)-1,3-benzodioxol-4-yl]methanol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C3=CC4=CC=CC=C4C=N3)CO

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C3=CC4=CC=CC=C4C=N3)CO

InChI

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