N-(quinolin-2-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(quinolin-2-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2-quinolylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-quinolinylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(quinolin-2-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=NC4=CC=CC=C4C=C3

InChI

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