2-(4-chlorophenyl)-2-[6-(hydroxymethyl)-6-methyl-5,7-dihydropyrrolizin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[6-(hydroxymethyl)-6-methyl-5,7-dihydropyrrolizin-3-yl]-2-phenyl-ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[6-(hydroxymethyl)-6-methyl-5,7-dihydropyrrolizin-3-yl]-2-phenyl-acetic acid CAS Name: 2-(4-chlorophenyl)-2-[6-(hydroxymethyl)-6-methyl-5,7-dihydropyrrolizin-3-yl]-2-phenylacetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[6-(hydroxymethyl)-6-methyl-5,7-dihydropyrrolizin-3-yl]-2-phenylacetic acid Traditional Name: 2-(4-chlorophenyl)-2-(6-methyl-6-methylol-5,7-dihydropyrrolizin-3-yl)-2-phenyl-acetic acid Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=C(N2C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)C(=O)O)CO

Isomeric SMILES

CC1(CC2=CC=C(N2C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)C(=O)O)CO

InChI

InChI=1S/C23H22ClNO3/c1-22(15-26)13-19-11-12-20(25(19)14-22)23(21(27)28,16-5-3-2-4-6-16)17-7-9-18(24)10-8-17/h2-12,26H,13-15H2,1H3,(H,27,28)