2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethane-1,1-diol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethane-1,1-diol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethane-1,1-diol CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylethane-1,1-diol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylethane-1,1-diol Traditional Name: 2-(homoveratrylamino)-1-phenyl-ethane-1,1-diol 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/c1-22-16-9-8-14(12-17(16)23-2)10-11-19-13-18(20,21)15-6-4-3-5-7-15/h3-9,12,19-21H,10-11,13H2,1-2H3