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dimethyl 8,8-dimethoxy-4-phenylmethoxy-3-(phenylmethyl)-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

dimethyl 8,8-dimethoxy-4-phenylmethoxy-3-(phenylmethyl)-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name:dimethyl 8,8-dimethoxy-4-phenylmethoxy-3-(phenylmethyl)-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Openeye Name:dimethyl 3-benzyl-4-benzyloxy-8,8-dimethoxy-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
CAS Name:8,8-dimethoxy-4-phenylmethoxy-3-(phenylmethyl)-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-benzyl-8,8-dimethoxy-4-phenylmethoxy-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Traditional Name:4-benzoxy-3-benzyl-8,8-dimethoxy-7,9-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
Formula: C31H32N2O7
MolecularWeight: 544.59498
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1CC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OC)(OC)OC


Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1CC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OC)(OC)OC


InChI

InChI=1S/C31H32N2O7/c1-36-29(34)26-15-23-24-17-31(38-3,39-4)20-33(30(35)37-2)25(24)16-27(40-19-22-13-9-6-10-14-22)28(23)32(26)18-21-11-7-5-8-12-21/h5-16H,17-20H2,1-4H3


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