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3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(furan-3-ylmethyl)piperazin-2-one

3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(furan-3-ylmethyl)piperazin-2-one

Systemtic Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(furan-3-ylmethyl)piperazin-2-one
Openeye Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-(3-furylmethyl)piperazin-2-one
CAS Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(3-furanylmethyl)-2-piperazinone
IUPAC Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(furan-3-ylmethyl)piperazin-2-one
Traditional Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-(3-furfuryl)piperazin-2-one
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3C(=O)NCCN3CC4=COC=C4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3C(=O)NCCN3CC4=COC=C4)OC


InChI

InChI=1S/C22H27N3O5/c1-28-19-9-16-3-6-25(13-17(16)10-20(19)29-2)21(26)11-18-22(27)23-5-7-24(18)12-15-4-8-30-14-15/h4,8-10,14,18H,3,5-7,11-13H2,1-2H3,(H,23,27)


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