1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: 1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: 1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-oxazolo[3,4-a]pyridin-3-one CAS Name: 1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-oxazolo[3,4-a]pyridin-3-one IUPAC Name: 1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: 1-methyl-1-phenyl-6,7,8,8a-tetrahydro-5H-oxazolo[3,4-a]pyridin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCN2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

CC1(C2CCCCN2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c1-14(11-7-3-2-4-8-11)12-9-5-6-10-15(12)13(16)17-14/h2-4,7-8,12H,5-6,9-10H2,1H3