dimethyl 8-methoxy-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate

Systemtic Name: dimethyl 8-methoxy-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate Openeye Name: dimethyl 8-methoxy-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate CAS Name: 8-methoxy-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-methoxy-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate Traditional Name: 8-methoxy-3,5,6,11-tetrahydro-2H-pyrrolo[2,1-a]$b-carboline-1,2-dicarboxylic acid dimethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(C(C4)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(C(C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-10-4-5-14-12(8-10)11-6-7-21-9-13(18(22)25-2)15(19(23)26-3)17(21)16(11)20-14/h4-5,8,13,20H,6-7,9H2,1-3H3