3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one

Systemtic Name: 3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one Openeye Name: 3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one CAS Name: 3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one IUPAC Name: 3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one Traditional Name: 3,3,5,7-tetramethyl-2,4-dihydroisoquinolin-6-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CNC(CC2=C(C1=O)C)(C)C

Isomeric SMILES

CC1=CC2=CNC(CC2=C(C1=O)C)(C)C

InChI

InChI=1S/C13H17NO/c1-8-5-10-7-14-13(3,4)6-11(10)9(2)12(8)15/h5,7,14H,6H2,1-4H3