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3-(hydroxymethyl)-5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol

3-(hydroxymethyl)-5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name:3-(hydroxymethyl)-5-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol
Openeye Name:3-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-5-(hydroxymethyl)phenol
CAS Name:3-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-5-(hydroxymethyl)phenol
IUPAC Name:3-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-5-(hydroxymethyl)phenol
Traditional Name:3-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-5-methylol-phenol
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC(=CC(=C2)O)CO)O


Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC(=CC(=C2)O)CO)O


InChI

InChI=1S/C19H25NO5/c1-24-18-4-2-14(3-5-18)6-7-20-11-17(23)13-25-19-9-15(12-21)8-16(22)10-19/h2-5,8-10,17,20-23H,6-7,11-13H2,1H3/t17-/m1/s1


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