(2S,4S,6S)-2-(3,4-dimethoxyphenyl)-6-(4-phenylmethoxybutyl)piperidin-4-ol

Systemtic Name: (2S,4S,6S)-2-(3,4-dimethoxyphenyl)-6-(4-phenylmethoxybutyl)piperidin-4-ol Openeye Name: (2S,4S,6S)-2-(4-benzyloxybutyl)-6-(3,4-dimethoxyphenyl)piperidin-4-ol CAS Name: (2S,4S,6S)-2-(3,4-dimethoxyphenyl)-6-(4-phenylmethoxybutyl)-4-piperidinol IUPAC Name: (2S,4S,6S)-2-(3,4-dimethoxyphenyl)-6-(4-phenylmethoxybutyl)piperidin-4-ol Traditional Name: (2S,4S,6S)-2-(4-benzoxybutyl)-6-(3,4-dimethoxyphenyl)piperidin-4-ol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CC(N2)CCCCOCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@H](C[C@@H](N2)CCCCOCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H33NO4/c1-27-23-12-11-19(14-24(23)28-2)22-16-21(26)15-20(25-22)10-6-7-13-29-17-18-8-4-3-5-9-18/h3-5,8-9,11-12,14,20-22,25-26H,6-7,10,13,15-17H2,1-2H3/t20-,21-,22-/m0/s1