(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylethanol IUPAC Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylethanol Traditional Name: (1R)-2-(homoveratrylamino)-1-phenyl-ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-21-17-9-8-14(12-18(17)22-2)10-11-19-13-16(20)15-6-4-3-5-7-15/h3-9,12,16,19-20H,10-11,13H2,1-2H3/t16-/m0/s1