copper(1+); 3-(4-methylphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate

Systemtic Name: copper(1+); 3-(4-methylphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate Openeye Name: cuprous 3-(4-methylbenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylate CAS Name: copper(1+); 3-[(4-methylphenyl)-oxomethyl]-5,6,7,8-tetrahydroindolizine-8-carboxylate IUPAC Name: copper(1+); 3-(4-methylbenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylate Traditional Name: cuprous 3-p-toluoyl-5,6,7,8-tetrahydroindolizine-8-carboxylate Formula: C17H16CuNO3 MolecularWeight: 345.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)[O-].[Cu+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)[O-].[Cu+]

InChI

InChI=1S/C17H17NO3.Cu/c1-11-4-6-12(7-5-11)16(19)15-9-8-14-13(17(20)21)3-2-10-18(14)15;/h4-9,13H,2-3,10H2,1H3,(H,20,21);/q;+1/p-1