N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine Openeye Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(7-quinolyloxy)propan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(7-quinolinyloxy)-1-propanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-quinolin-7-yloxypropan-1-amine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[3-(7-quinolyloxy)propyl]amine Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCCCOC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCCCOC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H24N2O4/c1-25-17-7-8-21-22(13-17)28-19(15-27-21)14-23-9-3-11-26-18-6-5-16-4-2-10-24-20(16)12-18/h2,4-8,10,12-13,19,23H,3,9,11,14-15H2,1H3