1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Openeye Name: 1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one CAS Name: 1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Traditional Name: 1-methyl-8a-phenyl-3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1(CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN2C1(CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-15-10-11-16-13(17)8-5-9-14(15,16)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3