(3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol

Systemtic Name: (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Openeye Name: (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol CAS Name: (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol IUPAC Name: (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Traditional Name: (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NCC(C2)O

Isomeric SMILES

CC1=CC=CN2C1=NC[C@H](C2)O

InChI

InChI=1S/C9H12N2O/c1-7-3-2-4-11-6-8(12)5-10-9(7)11/h2-4,8,12H,5-6H2,1H3/t8-/m1/s1