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

Systemtic Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N2O2/c1-13(2)18(21)20-11-10-19-9-5-8-16(19)17(20)14-6-4-7-15(12-14)22-3/h4-9,12-13,17H,10-11H2,1-3H3