3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: 3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one CAS Name: 3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 3,3,5,8-tetramethyl-2,4-dihydroisoquinolin-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(NC(=O)C2=C(C=C1)C)(C)C

Isomeric SMILES

CC1=C2CC(NC(=O)C2=C(C=C1)C)(C)C

InChI

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