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(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol

(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name:(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol
Openeye Name:(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol
CAS Name:(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenylethanol
IUPAC Name:(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenylethanol
Traditional Name:(2R)-2-[[(1R)-1-(2-methoxyphenyl)but-3-enyl]amino]-2-phenyl-ethanol
Formula: C19H23NO2
MolecularWeight: 297.39142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)NC(CO)C2=CC=CC=C2


Isomeric SMILES

COC1=CC=CC=C1[C@@H](CC=C)N[C@@H](CO)C2=CC=CC=C2


InChI

InChI=1S/C19H23NO2/c1-3-9-17(16-12-7-8-13-19(16)22-2)20-18(14-21)15-10-5-4-6-11-15/h3-8,10-13,17-18,20-21H,1,9,14H2,2H3/t17-,18+/m1/s1


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