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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=CC(=C4)OC(=O)C

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=CC(=C4)OC(=O)C

InChI

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