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[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-yl]methanol

[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-yl]methanol

Systemtic Name:[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-yl]methanol
Openeye Name:[(2S)-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-piperidyl]methanol
CAS Name:[(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-piperidinyl]methanol
IUPAC Name:[(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-2-yl]methanol
Traditional Name:[(2S)-1-(4-benzoxy-3-methoxy-benzyl)-2-piperidyl]methanol
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCCC2CO)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC[C@H]2CO)OCC3=CC=CC=C3


InChI

InChI=1S/C21H27NO3/c1-24-21-13-18(14-22-12-6-5-9-19(22)15-23)10-11-20(21)25-16-17-7-3-2-4-8-17/h2-4,7-8,10-11,13,19,23H,5-6,9,12,14-16H2,1H3/t19-/m0/s1


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