ethyl 1-methoxy-9-oxidanyl-8-oxidanylidene-5,5a,6,7-tetrahydrocyclopenta[g]isoquinoline-3-carboxylate

Systemtic Name: ethyl 1-methoxy-9-oxidanyl-8-oxidanylidene-5,5a,6,7-tetrahydrocyclopenta[g]isoquinoline-3-carboxylate Openeye Name: ethyl 9-hydroxy-1-methoxy-8-oxo-5,5a,6,7-tetrahydrocyclopenta[g]isoquinoline-3-carboxylate CAS Name: 9-hydroxy-1-methoxy-8-oxo-5,5a,6,7-tetrahydrocyclopenta[g]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 9-hydroxy-1-methoxy-8-oxo-5,5a,6,7-tetrahydrocyclopenta[g]isoquinoline-3-carboxylate Traditional Name: 9-hydroxy-8-keto-1-methoxy-5,5a,6,7-tetrahydrocyclopent[g]isoquinoline-3-carboxylic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C(=C1)CC3CCC(=O)C3=C2O)OC

Isomeric SMILES

CCOC(=O)C1=NC(=C2C(=C1)CC3CCC(=O)C3=C2O)OC

InChI

InChI=1S/C16H17NO5/c1-3-22-16(20)10-7-9-6-8-4-5-11(18)12(8)14(19)13(9)15(17-10)21-2/h7-8,19H,3-6H2,1-2H3