(9-acetyloxy-6-ethyl-12-methanoyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate

Systemtic Name: (9-acetyloxy-6-ethyl-12-methanoyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-6-ethyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-6-ethyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (9-acetyloxy-6-ethyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-ethyl-12-formyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=C(C=C4)OC(=O)C)C=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=C(C=C4)OC(=O)C)C=O

InChI

InChI=1S/C23H21NO5/c1-4-16-9-15-10-17(28-13(2)26)5-7-19(15)23-21(12-25)20-8-6-18(29-14(3)27)11-22(20)24(16)23/h5-8,10-12,16H,4,9H2,1-3H3