5-(1,3-benzodioxol-5-yloxy)isoquinolin-8-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)isoquinolin-8-amine Openeye Name: 5-(1,3-benzodioxol-5-yloxy)isoquinolin-8-amine CAS Name: 5-(1,3-benzodioxol-5-yloxy)-8-isoquinolinamine IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)isoquinolin-8-amine Traditional Name: [5-(1,3-benzodioxol-5-yloxy)-8-isoquinolyl]amine Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)N

InChI

InChI=1S/C16H12N2O3/c17-13-2-4-14(11-5-6-18-8-12(11)13)21-10-1-3-15-16(7-10)20-9-19-15/h1-8H,9,17H2