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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC2=C3CCN(CC3=C1OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=C2CCCC2=C3CCN(CC3=C1OC(=O)C)C

InChI

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