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O6-tert-butyl O2-methyl 8-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

O6-tert-butyl O2-methyl 8-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name:O6-tert-butyl O2-methyl 8-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Openeye Name:O6-tert-butyl O2-methyl 8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
CAS Name:8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-tert-butyl ester O2-methyl ester
IUPAC Name:6-O-tert-butyl 2-O-methyl 8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
Traditional Name:8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-tert-butyl ester O2-methyl ester
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC2=C1C=CC3=C2C=C(N3)C(=O)OC)O


Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC2=C1C=CC3=C2C=C(N3)C(=O)OC)O


InChI

InChI=1S/C18H22N2O5/c1-18(2,3)25-17(23)20-9-10(21)7-12-11-8-14(16(22)24-4)19-13(11)5-6-15(12)20/h5-6,8,10,19,21H,7,9H2,1-4H3


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