methyl (5S,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylate

Systemtic Name: methyl (5S,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylate Openeye Name: methyl (5S,10bR)-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylate CAS Name: (5S,10bR)-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylic acid methyl ester IUPAC Name: methyl (5S,10bR)-3-oxo-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylate Traditional Name: (5S,10bR)-3-keto-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinoline-5-carboxylic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C3N1C(=O)CC3

Isomeric SMILES

COC(=O)[C@@H]1CC2=CC=CC=C2[C@@H]3N1C(=O)CC3

InChI

InChI=1S/C14H15NO3/c1-18-14(17)12-8-9-4-2-3-5-10(9)11-6-7-13(16)15(11)12/h2-5,11-12H,6-8H2,1H3/t11-,12+/m1/s1