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

Systemtic Name: (R)-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-phenyl-methanol Openeye Name: (R)-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-phenyl-methanol CAS Name: (R)-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-phenylmethanol IUPAC Name: (R)-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-phenylmethanol Traditional Name: (R)-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-phenyl-methanol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-10(2)12-15(20-3)18-13(16(17-12)21-4)14(19)11-8-6-5-7-9-11/h5-10,12-14,19H,1-4H3/t12-,13+,14-/m1/s1