(6S,7S,8S)-7,8-bis(phenylmethoxy)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

Systemtic Name: (6S,7S,8S)-7,8-bis(phenylmethoxy)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol Openeye Name: (6S,7S,8S)-7,8-dibenzyloxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol CAS Name: (6S,7S,8S)-7,8-bis(phenylmethoxy)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol IUPAC Name: (6S,7S,8S)-7,8-bis(phenylmethoxy)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol Traditional Name: (6S,7S,8S)-7,8-dibenzoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=CN=CN21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C2=CN=CN21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O3/c24-19-12-23-15-22-11-18(23)20(25-13-16-7-3-1-4-8-16)21(19)26-14-17-9-5-2-6-10-17/h1-11,15,19-21,24H,12-14H2/t19-,20-,21-/m0/s1