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

Systemtic Name: (3-acetyloxy-5-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ethanoate Openeye Name: (3-acetoxy-5-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) ester IUPAC Name: (3-acetyloxy-5-ethyl-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl) acetate Traditional Name: acetic acid (3-acetoxy-5-ethyl-5,6-dihydroindol[2,1-a]isoquinolin-10-yl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2C3=C(C=C(C=C3)OC(=O)C)C=C2C4=C1C=C(C=C4)OC(=O)C

Isomeric SMILES

CCC1CN2C3=C(C=C(C=C3)OC(=O)C)C=C2C4=C1C=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-4-15-12-23-21-8-6-17(26-13(2)24)9-16(21)10-22(23)19-7-5-18(11-20(15)19)27-14(3)25/h5-11,15H,4,12H2,1-3H3