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

Systemtic Name: 4-ethanoyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=O)N1)C(=O)C

Isomeric SMILES

CC1=C2CCCCC2=C(C(=O)N1)C(=O)C

InChI

InChI=1S/C12H15NO2/c1-7-9-5-3-4-6-10(9)11(8(2)14)12(15)13-7/h3-6H2,1-2H3,(H,13,15)