2-ethanoyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one

Systemtic Name: 2-ethanoyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one Openeye Name: 2-acetyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one CAS Name: 2-acetyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one IUPAC Name: 2-acetyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one Traditional Name: 2-acetyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopent[h]isoquinolin-1-one Formula: C16H17NO4 MolecularWeight: 287.31048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C1=O)C3=C(CCC3)C(=C2OC)OC

Isomeric SMILES

CC(=O)N1C=CC2=C(C1=O)C3=C(CCC3)C(=C2OC)OC

InChI

InChI=1S/C16H17NO4/c1-9(18)17-8-7-12-13(16(17)19)10-5-4-6-11(10)14(20-2)15(12)21-3/h7-8H,4-6H2,1-3H3