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(3S,4S)-6-[(6-methylpyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol

(3S,4S)-6-[(6-methylpyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name:(3S,4S)-6-[(6-methylpyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
Openeye Name:(3S,4S)-6-[(6-methyl-2-pyridyl)methoxy]-3-(3-pyridylmethyl)chroman-4-ol
CAS Name:(3S,4S)-6-[(6-methyl-2-pyridinyl)methoxy]-3-(3-pyridinylmethyl)-3,4-dihydro-2H-1-benzopyran-4-ol
IUPAC Name:(3S,4S)-6-[(6-methylpyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
Traditional Name:(3S,4S)-6-[(6-methyl-2-pyridyl)methoxy]-3-(3-pyridylmethyl)chroman-4-ol
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OCC(C3O)CC4=CN=CC=C4


Isomeric SMILES

CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC[C@@H]([C@@H]3O)CC4=CN=CC=C4


InChI

InChI=1S/C22H22N2O3/c1-15-4-2-6-18(24-15)14-26-19-7-8-21-20(11-19)22(25)17(13-27-21)10-16-5-3-9-23-12-16/h2-9,11-12,17,22,25H,10,13-14H2,1H3/t17-,22-/m0/s1


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