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

Systemtic Name: (9-acetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (9-acetyloxy-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CC4=C(N3CC2)C=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CC4=C(N3CC2)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C20H17NO4/c1-12(22)24-16-5-6-18-14(9-16)7-8-21-19-11-17(25-13(2)23)4-3-15(19)10-20(18)21/h3-6,9-11H,7-8H2,1-2H3