(2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ethanoate

Systemtic Name: (2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ethanoate Openeye Name: (2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) acetate CAS Name: acetic acid (2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ester IUPAC Name: (2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) acetate Traditional Name: acetic acid (2,3,9-trimethoxy-5,6-dihydrobenzimidazol[2,1-a]isoquinolin-8-yl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1N3CCC4=CC(=C(C=C4C3=N2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1N3CCC4=CC(=C(C=C4C3=N2)OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-11(23)27-19-15(24-2)6-5-14-18(19)22-8-7-12-9-16(25-3)17(26-4)10-13(12)20(22)21-14/h5-6,9-10H,7-8H2,1-4H3