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

Systemtic Name: dimethyl (8S)-8-acetyloxy-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl (8S)-8-acetoxy-4-benzyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: (8S)-8-acetyloxy-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8S)-8-acetyloxy-4-phenylmethoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: (8S)-8-acetoxy-4-benzoxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C3C=C(NC3=C(C=C2N(C1)C(=O)OC)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CC2=C3C=C(NC3=C(C=C2N(C1)C(=O)OC)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H24N2O7/c1-14(27)33-16-9-17-18-10-19(23(28)30-2)25-22(18)21(32-13-15-7-5-4-6-8-15)11-20(17)26(12-16)24(29)31-3/h4-8,10-11,16,25H,9,12-13H2,1-3H3/t16-/m0/s1