4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-ol Openeye Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-ol CAS Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4-piperidinol IUPAC Name: 4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-ol Traditional Name: 4-(4-methoxyphenyl)-1-p-anisyl-piperidin-4-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H25NO3/c1-23-18-7-3-16(4-8-18)15-21-13-11-20(22,12-14-21)17-5-9-19(24-2)10-6-17/h3-10,22H,11-15H2,1-2H3