2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanoic acid Openeye Name: 2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetic acid CAS Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetic acid IUPAC Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetic acid Traditional Name: 2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetic acid Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)O

InChI

InChI=1S/C16H18N2O2/c1-12-4-6-13(7-5-12)16-14-3-2-8-17(14)9-10-18(16)11-15(19)20/h2-8,16H,9-11H2,1H3,(H,19,20)