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(1S)-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-1-phenyl-ethanol
(1S)-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(C3=CC=CC=C3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC[C@H](C3=CC=CC=C3)O
InChI
InChI=1S/C24H27NO3/c1-27-24-16-20(17-25-15-14-19-8-4-2-5-9-19)12-13-23(24)28-18-22(26)21-10-6-3-7-11-21/h2-13,16,22,25-26H,14-15,17-18H2,1H3/t22-/m1/s1
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