ethyl 3-ethyl-2-methyl-4-oxidanylidene-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-6-carboxylate

Systemtic Name: ethyl 3-ethyl-2-methyl-4-oxidanylidene-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-6-carboxylate Openeye Name: ethyl 3-ethyl-2-methyl-4-oxo-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-6-carboxylate CAS Name: 3-ethyl-2-methyl-4-oxo-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-2-methyl-4-oxo-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinoline-6-carboxylate Traditional Name: 3-ethyl-4-keto-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinoline-6-carboxylic acid ethyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)C(=O)OCC)C

InChI

InChI=1S/C17H24N2O3/c1-4-12-10(3)18-14-8-11-6-7-19(17(21)22-5-2)9-13(11)16(20)15(12)14/h11,13,18H,4-9H2,1-3H3