N-(1,3-benzodioxol-4-ylmethyl)quinolin-8-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-8-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-8-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-8-quinolinamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-8-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(8-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC=CC4=C3N=CC=C4

InChI

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