methyl (1R,2S)-2-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(4-chlorophenyl)-4-hydroxy-piperidino]methyl]-1-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]1CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClNO3/c1-28-21(26)23(18-5-3-2-4-6-18)15-19(23)16-25-13-11-22(27,12-14-25)17-7-9-20(24)10-8-17/h2-10,19,27H,11-16H2,1H3/t19-,23+/m1/s1