1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C=CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-28-21-12-11-19(17-22(21)29-2)24-20-9-6-14-25(20)15-16-26(24)23(27)13-10-18-7-4-3-5-8-18/h3-14,17,24H,15-16H2,1-2H3