[12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl] ethanoate

Systemtic Name: [12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl] ethanoate Openeye Name: [12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl] acetate CAS Name: acetic acid [12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl] ester IUPAC Name: [12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl] acetate Traditional Name: acetic acid [12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindol[2,1-a]isoquinolin-10-yl] ester Formula: C32H35NO6 MolecularWeight: 529.6234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OC(=O)C)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OC(=O)C)OCC)OCC)OCC

InChI

InChI=1S/C32H35NO6/c1-6-35-27-13-10-22(17-28(27)36-7-2)31-25-18-23(39-20(5)34)11-12-26(25)33-15-14-21-16-29(37-8-3)30(38-9-4)19-24(21)32(31)33/h10-13,16-19H,6-9,14-15H2,1-5H3