1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-indolyl)-1-propanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H28N2O3/c1-3-28-22-15-19-10-13-26(17-20(19)16-23(22)29-4-2)24(27)11-14-25-12-9-18-7-5-6-8-21(18)25/h5-9,12,15-16H,3-4,10-11,13-14,17H2,1-2H3