3-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid Openeye Name: 3-(4-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylic acid CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydroindolizine-8-carboxylic acid IUPAC Name: 3-(4-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylic acid Traditional Name: 3-p-anisoyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)O

InChI

InChI=1S/C17H17NO4/c1-22-12-6-4-11(5-7-12)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)