2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)ethanoic acid

Systemtic Name: 2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)ethanoic acid Openeye Name: 2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)acetic acid CAS Name: 2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)acetic acid IUPAC Name: 2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)acetic acid Traditional Name: 2-(1,3-diphenyl-1,3,4,5-tetrahydroisoindol-2-yl)acetic acid Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(N(C2C3=CC=CC=C3)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C1)C(N(C2C3=CC=CC=C3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-20(25)15-23-21(16-9-3-1-4-10-16)18-13-7-8-14-19(18)22(23)17-11-5-2-6-12-17/h1-7,9-13,21-22H,8,14-15H2,(H,24,25)