[6-(4-azanylphenoxy)-3,5-dimethoxy-4-phenylmethoxy-oxan-2-yl]methanol

Systemtic Name: [6-(4-azanylphenoxy)-3,5-dimethoxy-4-phenylmethoxy-oxan-2-yl]methanol Openeye Name: [6-(4-aminophenoxy)-4-benzyloxy-3,5-dimethoxy-tetrahydropyran-2-yl]methanol CAS Name: [6-(4-aminophenoxy)-3,5-dimethoxy-4-phenylmethoxy-2-oxanyl]methanol IUPAC Name: [6-(4-aminophenoxy)-3,5-dimethoxy-4-phenylmethoxyoxan-2-yl]methanol Traditional Name: [6-(4-aminophenoxy)-4-benzoxy-3,5-dimethoxy-tetrahydropyran-2-yl]methanol Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)N)CO

Isomeric SMILES

COC1C(OC(C(C1OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)N)CO

InChI

InChI=1S/C21H27NO6/c1-24-18-17(12-23)28-21(27-16-10-8-15(22)9-11-16)20(25-2)19(18)26-13-14-6-4-3-5-7-14/h3-11,17-21,23H,12-13,22H2,1-2H3