3-(2-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid Openeye Name: 3-(2-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylic acid CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydroindolizine-8-carboxylic acid IUPAC Name: 3-(2-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylic acid Traditional Name: 3-o-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=CC=C1C(=O)C2=CC=C3N2CCCC3C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC=C3N2CCCC3C(=O)O

InChI

InChI=1S/C17H17NO4/c1-22-15-7-3-2-5-12(15)16(19)14-9-8-13-11(17(20)21)6-4-10-18(13)14/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,20,21)