4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[(2S)-3-(homoveratrylamino)-2-hydroxy-propoxy]phenol Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@@H](COC2=CC=C(C=C2)O)O)OC

InChI

InChI=1S/C19H25NO5/c1-23-18-8-3-14(11-19(18)24-2)9-10-20-12-16(22)13-25-17-6-4-15(21)5-7-17/h3-8,11,16,20-22H,9-10,12-13H2,1-2H3/t16-/m0/s1