1-(1,3-benzodioxol-5-yl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-isoquinolin-5-ylmethanimine Traditional Name: 5-isoquinolyl(piperonylidene)amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H12N2O2/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/h1-10H,11H2