3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: 3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one CAS Name: 3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 3,3,7-trimethyl-2,4-dihydroisoquinolin-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(NC2=O)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(NC2=O)(C)C)C=C1

InChI

InChI=1S/C12H15NO/c1-8-4-5-9-7-12(2,3)13-11(14)10(9)6-8/h4-6H,7H2,1-3H3,(H,13,14)