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O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-4-oxidanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate

O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-4-oxidanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name:O2-methyl O6-(phenylmethyl) 8,8-dimethoxy-4-oxidanyl-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Openeye Name:O6-benzyl O2-methyl 4-hydroxy-8,8-dimethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
CAS Name:4-hydroxy-8,8-dimethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O2-methyl ester O6-(phenylmethyl) ester
IUPAC Name:6-O-benzyl 2-O-methyl 4-hydroxy-8,8-dimethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Traditional Name:4-hydroxy-8,8-dimethoxy-7,9-dihydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-benzyl ester O2-methyl ester
Formula: C23H24N2O7
MolecularWeight: 440.44586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O7/c1-29-21(27)17-9-15-16-11-23(30-2,31-3)13-25(18(16)10-19(26)20(15)24-17)22(28)32-12-14-7-5-4-6-8-14/h4-10,24,26H,11-13H2,1-3H3


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