2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methyl-propanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methyl-propanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methyl-propanoic acid CAS Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methylpropanoic acid IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methylpropanoic acid Traditional Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-methyl-propionic acid Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC(C)(C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H22ClNO2/c1-23(2,22(26)27)21-20(16-10-12-17(24)13-11-16)19(15-7-4-3-5-8-15)18-9-6-14-25(18)21/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,26,27)