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(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-pyridin-2-yl-methanol

(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-pyridin-2-yl-methanol

Systemtic Name:(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-pyridin-2-yl-methanol
Openeye Name:(R)-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-(2-pyridyl)methanol
CAS Name:(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-(2-pyridinyl)methanol
IUPAC Name:(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-pyridin-2-ylmethanol
Traditional Name:(R)-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-(2-pyridyl)methanol
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)C(C2=CC=CC=N2)O)OC


Isomeric SMILES

CC(C)[C@H]1C(=N[C@@H](C(=N1)OC)[C@H](C2=CC=CC=N2)O)OC


InChI

InChI=1S/C15H21N3O3/c1-9(2)11-14(20-3)18-12(15(17-11)21-4)13(19)10-7-5-6-8-16-10/h5-9,11-13,19H,1-4H3/t11-,12+,13-/m0/s1


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