1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O4/c1-26-18-7-3-2-5-16(18)21-17-6-4-10-23(17)11-12-24(21)22(25)15-8-9-19-20(13-15)28-14-27-19/h2-10,13,21H,11-12,14H2,1H3