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

Systemtic Name: (3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Openeye Name: (3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol CAS Name: (3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol IUPAC Name: (3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Traditional Name: (3S)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C=CC=CC2=N1)O

Isomeric SMILES

C1[C@@H](CN2C=CC=CC2=N1)O

InChI

InChI=1S/C8H10N2O/c11-7-5-9-8-3-1-2-4-10(8)6-7/h1-4,7,11H,5-6H2/t7-/m0/s1