3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-ol

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-ol Openeye Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-ol CAS Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-piperidinol IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-ol Traditional Name: 3-(3-methoxyphenyl)-1-p-anisyl-piperidin-3-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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