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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-28-21-11-10-19(15-22(21)29-2)24-20-9-6-12-25(20)13-14-26(24)23(27)17-30-16-18-7-4-3-5-8-18/h3-12,15,24H,13-14,16-17H2,1-2H3