[(3S,4R)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S,4R)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S,4R)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyphenyl)methanone CAS Name: [(3S,4R)-4-(4-chlorophenyl)-1-phenyl-3-pyrrolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S,4R)-4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S,4R)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-methoxyphenyl)methanone Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CN(CC2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@@H]2CN(C[C@H]2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO2/c1-28-23-10-6-5-9-20(23)24(27)22-16-26(19-7-3-2-4-8-19)15-21(22)17-11-13-18(25)14-12-17/h2-14,21-22H,15-16H2,1H3/t21-,22+/m0/s1