6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 6-benzyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 6-benzyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 6-benzyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCCC(=O)N2C1CC3=CC=CC=C3

Isomeric SMILES

C1CC2=NCCC(=O)N2C1CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-14-8-9-15-13-7-6-12(16(13)14)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2