1-(6-azanylpyridin-3-yl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]ethanol Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(C3=CN=C(C=C3)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(C3=CN=C(C=C3)N)O)OC

InChI

InChI=1S/C23H27N3O3/c1-28-21-10-8-17(13-22(21)29-2)19(12-16-6-4-3-5-7-16)25-15-20(27)18-9-11-23(24)26-14-18/h3-11,13-14,19-20,25,27H,12,15H2,1-2H3,(H2,24,26)