4-[4-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxy-propyl]piperazin-1-yl]phenol CAS Name: 4-[4-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[(2R)-2-hydroxy-3-veratryloxy-propyl]piperazino]phenol Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CN2CCN(CC2)C3=CC=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC[C@@H](CN2CCN(CC2)C3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C22H30N2O5/c1-27-21-8-3-17(13-22(21)28-2)15-29-16-20(26)14-23-9-11-24(12-10-23)18-4-6-19(25)7-5-18/h3-8,13,20,25-26H,9-12,14-16H2,1-2H3/t20-/m1/s1