dimethyl (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylate

Systemtic Name: dimethyl (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylate Openeye Name: dimethyl (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylate CAS Name: (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocino[4,5-b]indole-4,5-dicarboxylate Traditional Name: (4E)-3-ethyl-8-methoxy-1,2,6,11-tetrahydroazocin[4,5-b]indole-4,5-dicarboxylic acid dimethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC(=C1C(=O)OC)C(=O)OC)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCN/1CCC2=C(C/C(=C1/C(=O)OC)/C(=O)OC)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O5/c1-5-22-9-8-17-14(13-10-12(25-2)6-7-16(13)21-17)11-15(19(23)26-3)18(22)20(24)27-4/h6-7,10,21H,5,8-9,11H2,1-4H3/b18-15+