2-(6-methyl-2-oxidanylidene-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)ethanamide Openeye Name: 2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide CAS Name: 2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide IUPAC Name: 2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide Traditional Name: 2-(2-keto-6-methyl-3,7-dihydrocyclopent[f]isoquinolin-8-yl)acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CNC(=O)C=C2C3=C1CC(=C3)CC(=O)N

Isomeric SMILES

CC1=CC2=CNC(=O)C=C2C3=C1CC(=C3)CC(=O)N

InChI

InChI=1S/C15H14N2O2/c1-8-2-10-7-17-15(19)6-12(10)13-4-9(3-11(8)13)5-14(16)18/h2,4,6-7H,3,5H2,1H3,(H2,16,18)(H,17,19)