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

Systemtic Name: (10-acetyloxy-12-methanoyl-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (10-acetoxy-12-formyl-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (10-acetyloxy-12-formyl-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (10-acetyloxy-12-formyl-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-amyl-12-formyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

Isomeric SMILES

CCCCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

InChI

InChI=1S/C26H27NO5/c1-4-5-6-7-19-12-18-13-20(31-16(2)29)8-10-22(18)26-24(15-28)23-14-21(32-17(3)30)9-11-25(23)27(19)26/h8-11,13-15,19H,4-7,12H2,1-3H3