2-[4-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-5-methoxy-phenol

Systemtic Name: 2-[4-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-5-methoxy-phenol Openeye Name: 2-[1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-5-methoxy-phenol CAS Name: 2-[4-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-5-methoxyphenol IUPAC Name: 2-[1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-5-methoxyphenol Traditional Name: 2-(1-benzyl-4-methylol-pyrrolidin-3-yl)-5-methoxy-phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2CO)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2CO)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-23-16-7-8-17(19(22)9-16)18-12-20(11-15(18)13-21)10-14-5-3-2-4-6-14/h2-9,15,18,21-22H,10-13H2,1H3