dimethyl 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylate

Systemtic Name: dimethyl 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylate Openeye Name: dimethyl 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylate CAS Name: 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylate Traditional Name: 8-methoxy-2,4a,5,6-tetrahydrobenzo[f]cinnoline-3,4-dicarboxylic acid dimethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CCN(N(C3CC2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CCN(N(C3CC2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-22-12-5-6-13-11(10-12)4-7-15-14(13)8-9-18(16(20)23-2)19(15)17(21)24-3/h5-6,8,10,15H,4,7,9H2,1-3H3