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

Systemtic Name: (4aS,8aR)-4a-ethanoyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one Openeye Name: (4aS,8aR)-4a-acetyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one CAS Name: (4aS,8aR)-4a-acetyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one IUPAC Name: (4aS,8aR)-4a-acetyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one Traditional Name: (4aS,8aR)-4a-acetyl-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinolin-1-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(=C(CC1C(=O)N(C=C2)C)OC)OC

Isomeric SMILES

CC(=O)[C@]12CC(=C(C[C@H]1C(=O)N(C=C2)C)OC)OC

InChI

InChI=1S/C14H19NO4/c1-9(16)14-5-6-15(2)13(17)10(14)7-11(18-3)12(8-14)19-4/h5-6,10H,7-8H2,1-4H3/t10-,14-/m0/s1