2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one

Systemtic Name: 2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one Openeye Name: 2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one CAS Name: 2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one IUPAC Name: 2-ethoxy-6-methyl-7,8-dihydrocyclopenta[f]isoquinolin-9-one Traditional Name: 2-ethoxy-6-methyl-7,8-dihydrocyclopent[f]isoquinolin-9-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=C(C=C2C=N1)C)CCC3=O

Isomeric SMILES

CCOC1=CC2=C3C(=C(C=C2C=N1)C)CCC3=O

InChI

InChI=1S/C15H15NO2/c1-3-18-14-7-12-10(8-16-14)6-9(2)11-4-5-13(17)15(11)12/h6-8H,3-5H2,1-2H3