[5-[1-(6-azanylpyridin-2-yl)-2-phenyl-ethyl]-2-methoxy-phenyl]methanol

Systemtic Name: [5-[1-(6-azanylpyridin-2-yl)-2-phenyl-ethyl]-2-methoxy-phenyl]methanol Openeye Name: [5-[1-(6-amino-2-pyridyl)-2-phenyl-ethyl]-2-methoxy-phenyl]methanol CAS Name: [5-[1-(6-amino-2-pyridinyl)-2-phenylethyl]-2-methoxyphenyl]methanol IUPAC Name: [5-[1-(6-aminopyridin-2-yl)-2-phenylethyl]-2-methoxyphenyl]methanol Traditional Name: [5-[1-(6-amino-2-pyridyl)-2-phenyl-ethyl]-2-methoxy-phenyl]methanol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N)CO

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N)CO

InChI

InChI=1S/C21H22N2O2/c1-25-20-11-10-16(13-17(20)14-24)18(12-15-6-3-2-4-7-15)19-8-5-9-21(22)23-19/h2-11,13,18,24H,12,14H2,1H3,(H2,22,23)