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(1R)-1-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-(methylamino)ethanol

(1R)-1-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-(methylamino)ethanol

Systemtic Name:(1R)-1-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-(methylamino)ethanol
Openeye Name:(1R)-1-[4-methoxy-3-(m-tolylmethoxy)phenyl]-2-(methylamino)ethanol
CAS Name:(1R)-1-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-(methylamino)ethanol
IUPAC Name:(1R)-1-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-2-(methylamino)ethanol
Traditional Name:(1R)-1-[4-methoxy-3-(3-methylbenzyl)oxy-phenyl]-2-(methylamino)ethanol
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C(CNC)O)OC


Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)[C@H](CNC)O)OC


InChI

InChI=1S/C18H23NO3/c1-13-5-4-6-14(9-13)12-22-18-10-15(16(20)11-19-2)7-8-17(18)21-3/h4-10,16,19-20H,11-12H2,1-3H3/t16-/m0/s1


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