N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-8-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinolin-8-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(8-quinolyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-12(14-7-8-16-17(10-14)22-11-21-16)20-15-6-2-4-13-5-3-9-19-18(13)15/h2-10,12,20H,11H2,1H3