N-(1,3-benzodioxol-5-ylmethyl)isoquinolin-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)isoquinolin-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)isoquinolin-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-isoquinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)isoquinolin-5-amine Traditional Name: 5-isoquinolyl(piperonyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H14N2O2/c1-2-13-10-18-7-6-14(13)15(3-1)19-9-12-4-5-16-17(8-12)21-11-20-16/h1-8,10,19H,9,11H2