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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14(2)13-18(22)21-12-11-20-10-6-8-16(20)19(21)15-7-4-5-9-17(15)23-3/h4-10,14,19H,11-13H2,1-3H3