(phenylmethyl) 8-methoxy-4-oxidanylidene-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 8-methoxy-4-oxidanylidene-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylate Openeye Name: benzyl 8-methoxy-4-oxo-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylate CAS Name: 8-methoxy-4-oxo-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-methoxy-4-oxo-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylate Traditional Name: 4-keto-8-methoxy-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2-carboxylic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3C2CN(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3C2CN(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4/c1-25-14-7-8-18-15(9-14)16-10-22(11-17(16)19(23)21-18)20(24)26-12-13-5-3-2-4-6-13/h2-9,16-17H,10-12H2,1H3,(H,21,23)