N-(quinolin-8-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(quinolin-8-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(8-quinolylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(8-quinolinylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(quinolin-8-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC4=C3N=CC=C4

InChI

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