methyl 7-(4-chlorophenyl)-6-ethanoyl-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylate

Systemtic Name: methyl 7-(4-chlorophenyl)-6-ethanoyl-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylate Openeye Name: methyl 6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylate CAS Name: 6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylate Traditional Name: 6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizine-8-carboxylic acid methyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCC2)C(=O)OC)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1CCC2)C(=O)OC)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-11-16(12(2)22)17(13-6-8-14(20)9-7-13)18(19(23)24-3)15-5-4-10-21(11)15/h6-9,17H,4-5,10H2,1-3H3