(2R)-1-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[(o-anisylamino)methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCSCC3)O)OC

InChI

InChI=1S/C23H32N2O4S/c1-27-21-6-4-3-5-19(21)15-24-14-18-7-8-22(23(13-18)28-2)29-17-20(26)16-25-9-11-30-12-10-25/h3-8,13,20,24,26H,9-12,14-17H2,1-2H3/t20-/m1/s1