4-ethanoyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 4-ethanoyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1,7-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)NC(=C2C1)C)C(=O)C

Isomeric SMILES

CC1CCC2=C(C(=O)NC(=C2C1)C)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-7-4-5-10-11(6-7)8(2)14-13(16)12(10)9(3)15/h7H,4-6H2,1-3H3,(H,14,16)