methyl (4aS,8aS)-6,7-dimethoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carboxylate

Systemtic Name: methyl (4aS,8aS)-6,7-dimethoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carboxylate Openeye Name: methyl (4aS,8aS)-6,7-dimethoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carboxylate CAS Name: (4aS,8aS)-6,7-dimethoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aS)-6,7-dimethoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carboxylate Traditional Name: (4aS,8aS)-1-keto-6,7-dimethoxy-2-methyl-8,8a-dihydro-5H-isoquinoline-4a-carboxylic acid methyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2(CC(=C(CC2C1=O)OC)OC)C(=O)OC

Isomeric SMILES

CN1C=C[C@]2(CC(=C(C[C@@H]2C1=O)OC)OC)C(=O)OC

InChI

InChI=1S/C14H19NO5/c1-15-6-5-14(13(17)20-4)8-11(19-3)10(18-2)7-9(14)12(15)16/h5-6,9H,7-8H2,1-4H3/t9-,14-/m1/s1