4,4-dimethyl-1-(2-oxidanylidenepropyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 4,4-dimethyl-1-(2-oxidanylidenepropyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 1-acetonyl-4,4-dimethyl-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-dimethyl-1-(2-oxopropyl)-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-dimethyl-1-(2-oxopropyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 1-acetonyl-4,4-dimethyl-1,2-dihydroisoquinolin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2C(C(=O)N1)(C)C

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2C(C(=O)N1)(C)C

InChI

InChI=1S/C14H17NO2/c1-9(16)8-12-10-6-4-5-7-11(10)14(2,3)13(17)15-12/h4-7,12H,8H2,1-3H3,(H,15,17)