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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol Traditional Name: 3-[2-(homoveratrylamino)-1-hydroxy-ethyl]phenol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-22-17-7-6-13(10-18(17)23-2)8-9-19-12-16(21)14-4-3-5-15(20)11-14/h3-7,10-11,16,19-21H,8-9,12H2,1-2H3