4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-(homoveratrylamino)-1-hydroxy-ethyl]-2-methoxy-phenol Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-23-17-7-4-13(10-19(17)25-3)8-9-20-12-16(22)14-5-6-15(21)18(11-14)24-2/h4-7,10-11,16,20-22H,8-9,12H2,1-3H3/t16-/m0/s1