(5-acetyloxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-6-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-6-yl) ethanoate Openeye Name: (5-acetoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-6-yl) acetate CAS Name: acetic acid (5-acetyloxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-6-yl) ester IUPAC Name: (5-acetyloxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-6-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopent[h]isoquinolin-6-yl) ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC2=C3CN(CCC3=C1OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=C2CCCC2=C3CN(CCC3=C1OC(=O)C)C

InChI

InChI=1S/C17H21NO4/c1-10(19)21-16-13-6-4-5-12(13)15-9-18(3)8-7-14(15)17(16)22-11(2)20/h4-9H2,1-3H3