3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-23-17-6-2-4-15-5-3-11-21(20(15)17)19(22)10-8-14-7-9-16-18(12-14)25-13-24-16/h2,4,6-7,9,12H,3,5,8,10-11,13H2,1H3