(4aS,8aR)-4a-ethanoyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one

Systemtic Name: (4aS,8aR)-4a-ethanoyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one Openeye Name: (4aS,8aR)-4a-acetyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one CAS Name: (4aS,8aR)-4a-acetyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one IUPAC Name: (4aS,8aR)-4a-acetyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one Traditional Name: (4aS,8aR)-4a-acetyl-2,6,7-trimethyl-8,8a-dihydro-5H-isoquinolin-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=CN(C(=O)C2C1)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9-7-12-13(17)15(4)6-5-14(12,11(3)16)8-10(9)2/h5-6,12H,7-8H2,1-4H3/t12-,14-/m0/s1