dimethyl (8R)-8-oxidanyl-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl (8R)-8-oxidanyl-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl (8R)-4-benzyloxy-8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: (8R)-8-hydroxy-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8R)-8-hydroxy-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: (8R)-4-benzoxy-8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1)OCC4=CC=CC=C4)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=CC2=C3C[C@H](CN(C3=CC(=C2N1)OCC4=CC=CC=C4)C(=O)OC)O

InChI

InChI=1S/C22H22N2O6/c1-28-21(26)17-9-16-15-8-14(25)11-24(22(27)29-2)18(15)10-19(20(16)23-17)30-12-13-6-4-3-5-7-13/h3-7,9-10,14,23,25H,8,11-12H2,1-2H3/t14-/m1/s1