8a-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one

Systemtic Name: 8a-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one Openeye Name: 8a-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one CAS Name: 8a-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one IUPAC Name: 8a-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one Traditional Name: 8a-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC2(CN1)CC3=CC=CC=C3

Isomeric SMILES

C1CN2C(=O)C=CC2(CN1)CC3=CC=CC=C3

InChI

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