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

Systemtic Name: (10-acetyloxy-12-methanoyl-6-propyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (10-acetoxy-12-formyl-6-propyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (10-acetyloxy-12-formyl-6-propyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (10-acetyloxy-12-formyl-6-propyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (10-acetoxy-12-formyl-6-propyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

Isomeric SMILES

CCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

InChI

InChI=1S/C24H23NO5/c1-4-5-17-10-16-11-18(29-14(2)27)6-8-20(16)24-22(13-26)21-12-19(30-15(3)28)7-9-23(21)25(17)24/h6-9,11-13,17H,4-5,10H2,1-3H3