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

Systemtic Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(homoveratrylamino)-1-(3-pyridyl)ethanol Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-21-16-6-5-13(10-17(16)22-2)7-9-19-12-15(20)14-4-3-8-18-11-14/h3-6,8,10-11,15,19-20H,7,9,12H2,1-2H3/t15-/m0/s1