(4aS,8aR)-4a-ethanoyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one

Systemtic Name: (4aS,8aR)-4a-ethanoyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one Openeye Name: (4aS,8aR)-4a-acetyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one CAS Name: (4aS,8aR)-4a-acetyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one IUPAC Name: (4aS,8aR)-4a-acetyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one Traditional Name: (4aS,8aR)-4a-acetyl-2,7-dimethyl-8,8a-dihydro-5H-isoquinolin-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C=CN(C(=O)C2C1)C)C(=O)C

Isomeric SMILES

CC1=CC[C@@]2(C=CN(C(=O)[C@@H]2C1)C)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-9-4-5-13(10(2)15)6-7-14(3)12(16)11(13)8-9/h4,6-7,11H,5,8H2,1-3H3/t11-,13+/m0/s1