1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)piperidin-3-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC(C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC(C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-23-20-12-17(13-21-11-5-8-18(22)14-21)9-10-19(20)24-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18,22H,5,8,11,13-15H2,1H3