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

Systemtic Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-butan-1-one Openeye Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-butan-1-one CAS Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-1-butanone IUPAC Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methylbutan-1-one Traditional Name: 1-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-butan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)C(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC

InChI

InChI=1S/C19H24N2O2/c1-4-14(2)19(22)21-13-12-20-11-7-9-16(20)18(21)15-8-5-6-10-17(15)23-3/h5-11,14,18H,4,12-13H2,1-3H3