N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O4/c1-26-18-5-6-19-17(14-18)3-2-10-24(19)15-22(25)23-9-8-16-4-7-20-21(13-16)28-12-11-27-20/h4-7,13-14H,2-3,8-12,15H2,1H3,(H,23,25)