5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one

Systemtic Name: 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one Openeye Name: 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one CAS Name: 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one IUPAC Name: 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one Traditional Name: 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopent[h]isoquinolin-1-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C1CCC3)C(=O)NC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C3=C1CCC3)C(=O)NC=C2)OC

InChI

InChI=1S/C14H15NO3/c1-17-12-9-5-3-4-8(9)11-10(13(12)18-2)6-7-15-14(11)16/h6-7H,3-5H2,1-2H3,(H,15,16)