(2R)-1-[2-methoxy-5-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-5-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[(o-anisylamino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C24H34N2O4/c1-28-22-9-5-4-8-20(22)16-25-15-19-10-11-23(29-2)24(14-19)30-18-21(27)17-26-12-6-3-7-13-26/h4-5,8-11,14,21,25,27H,3,6-7,12-13,15-18H2,1-2H3/t21-/m1/s1