ethyl (1R,9bS)-2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl (1R,9bS)-2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl (1R,9bS)-2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate CAS Name: (1R,9bS)-2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,9bS)-2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate Traditional Name: (1R,9bS)-2-keto-1,4,5,9b-tetrahydroazet[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C3=CC=CC=C3CCN2C1=O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2C3=CC=CC=C3CCN2C1=O

InChI

InChI=1S/C14H15NO3/c1-2-18-14(17)11-12-10-6-4-3-5-9(10)7-8-15(12)13(11)16/h3-6,11-12H,2,7-8H2,1H3/t11-,12-/m1/s1