(8R,8aR)-8a-methyl-8-phenylmethoxy-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one

Systemtic Name: (8R,8aR)-8a-methyl-8-phenylmethoxy-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one Openeye Name: (8R,8aR)-8-benzyloxy-8a-methyl-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one CAS Name: (8R,8aR)-8a-methyl-8-phenylmethoxy-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one IUPAC Name: (8R,8aR)-8a-methyl-8-phenylmethoxy-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one Traditional Name: (8R,8aR)-8-benzoxy-8a-methyl-1,2,3,8-tetrahydroimidazo[1,2-a]pyridin-7-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)C=CN1CCN2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]12[C@H](C(=O)C=CN1CCN2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c1-15-14(19-11-12-5-3-2-4-6-12)13(18)7-9-17(15)10-8-16-15/h2-7,9,14,16H,8,10-11H2,1H3/t14-,15+/m0/s1