1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4/c1-27-19-8-9-20(28-2)22-16(19)12-24(13-18(22)25)21(26)10-7-14-11-23-17-6-4-3-5-15(14)17/h3-6,8-9,11,18,23,25H,7,10,12-13H2,1-2H3