1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone

Systemtic Name: 1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone Openeye Name: 1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone CAS Name: 1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone IUPAC Name: 1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxyethanone Traditional Name: 1-[1-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methoxy-ethanone Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)COC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)COC

InChI

InChI=1S/C18H23N3O2/c1-19(2)15-8-6-14(7-9-15)18-16-5-4-10-20(16)11-12-21(18)17(22)13-23-3/h4-10,18H,11-13H2,1-3H3