(2,3-diacetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate

Systemtic Name: (2,3-diacetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate Openeye Name: (2,3-diacetoxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) acetate CAS Name: acetic acid (2,3-diacetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ester IUPAC Name: (2,3-diacetyloxy-6-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-6-ethyl-5,6-dihydroindol[2,1-a]isoquinolin-10-yl) ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2C3=CC4=C(N13)C=CC(=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1CC2=CC(=C(C=C2C3=CC4=C(N13)C=CC(=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23NO6/c1-5-18-8-16-11-23(30-14(3)27)24(31-15(4)28)12-20(16)22-10-17-9-19(29-13(2)26)6-7-21(17)25(18)22/h6-7,9-12,18H,5,8H2,1-4H3