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

Systemtic Name: 6-methyl-8a-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-8-one Openeye Name: 8a-benzyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-8-one CAS Name: 6-methyl-8a-(phenylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-8-one IUPAC Name: 8a-benzyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-8-one Traditional Name: 8a-benzyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-8-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(N1CCNC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2(N1CCNC2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-12-9-14(18)15(11-16-7-8-17(12)15)10-13-5-3-2-4-6-13/h2-6,9,16H,7-8,10-11H2,1H3