4-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-(4-methoxyphenyl)-2-(1-piperidylmethyl)phenol CAS Name: 4-(4-methoxyphenyl)-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-(4-methoxyphenyl)-2-(piperidinomethyl)phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)O)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)O)CN3CCCCC3

InChI

InChI=1S/C19H23NO2/c1-22-18-8-5-15(6-9-18)16-7-10-19(21)17(13-16)14-20-11-3-2-4-12-20/h5-10,13,21H,2-4,11-12,14H2,1H3