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

Systemtic Name: 2-methyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Openeye Name: 2-methyl-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one CAS Name: 2-methyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Traditional Name: 2-methyl-1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C(C)C

InChI

InChI=1S/C18H22N2O/c1-13(2)18(21)20-11-10-19-9-5-8-16(19)17(20)15-7-4-6-14(3)12-15/h4-9,12-13,17H,10-11H2,1-3H3