(2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenyl-pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenyl-pyrrolidin-1-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenyl-pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenyl-1-pyrrolidinyl]-2-phenylethanol IUPAC Name: (2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenylpyrrolidin-1-yl]-2-phenylethanol Traditional Name: (2R)-2-[(2R,5R)-2-(4-chlorophenyl)-5-phenyl-pyrrolidino]-2-phenyl-ethanol Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(CO)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](N([C@H]1C2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO/c25-21-13-11-20(12-14-21)23-16-15-22(18-7-3-1-4-8-18)26(23)24(17-27)19-9-5-2-6-10-19/h1-14,22-24,27H,15-17H2/t22-,23-,24+/m1/s1