N-(quinolin-6-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(quinolin-6-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(6-quinolylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(6-quinolinylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(quinolin-6-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(6-quinolylmethyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC4=C(C=C3)N=CC=C4

InChI

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