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

Systemtic Name: (9-acetyloxy-12-methanoyl-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-12-formyl-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-12-formyl-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (9-acetyloxy-12-formyl-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-12-formyl-6-methyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=C(C=C4)OC(=O)C)C=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=C(C=C4)OC(=O)C)C=O

InChI

InChI=1S/C22H19NO5/c1-12-8-15-9-16(27-13(2)25)4-6-18(15)22-20(11-24)19-7-5-17(28-14(3)26)10-21(19)23(12)22/h4-7,9-12H,8H2,1-3H3