N-(1,3-benzodioxol-4-ylmethyl)quinolin-3-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-3-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-3-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-quinolinamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-3-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(3-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC4=CC=CC=C4N=C3

InChI

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