(5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ethanoate

Systemtic Name: (5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ethanoate Openeye Name: (5-acetoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) acetate CAS Name: acetic acid (5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ester IUPAC Name: (5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) acetate Traditional Name: acetic acid (5-acetoxy-8,9-dihydro-7H-cyclopent[h]isoquinolin-6-yl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=NC=C2)C3=C1CCC3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=NC=C2)C3=C1CCC3)OC(=O)C

InChI

InChI=1S/C16H15NO4/c1-9(18)20-15-12-5-3-4-11(12)14-8-17-7-6-13(14)16(15)21-10(2)19/h6-8H,3-5H2,1-2H3