2-methyl-1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one

Systemtic Name: 2-methyl-1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Openeye Name: 2-methyl-1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 2-methyl-1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-butanone IUPAC Name: 2-methyl-1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Traditional Name: 2-methyl-1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3C

Isomeric SMILES

CCC(C)C(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3C

InChI

InChI=1S/C19H24N2O/c1-4-14(2)19(22)21-13-12-20-11-7-10-17(20)18(21)16-9-6-5-8-15(16)3/h5-11,14,18H,4,12-13H2,1-3H3