1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-(8-quinolylmethyl)amine Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-22(12-16-7-4-6-15-8-5-11-21-20(15)16)13-17-14-23-18-9-2-3-10-19(18)24-17/h2-11,17H,12-14H2,1H3