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7,8-dimethoxy-2-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

7,8-dimethoxy-2-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name:7,8-dimethoxy-2-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
Openeye Name:7,8-dimethoxy-2-(4-oxo-4-pyrrolidin-1-yl-butyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
CAS Name:7,8-dimethoxy-2-[4-oxo-4-(1-pyrrolidinyl)butyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
IUPAC Name:7,8-dimethoxy-2-(4-oxo-4-pyrrolidin-1-ylbutyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
Traditional Name:2-(4-keto-4-pyrrolidino-butyl)-7,8-dimethoxy-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCCC(=O)N4CCCC4)OC


Isomeric SMILES

COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCCC(=O)N4CCCC4)OC


InChI

InChI=1S/C21H27N3O5/c1-28-17-11-14-10-16-20(26)23(9-5-6-19(25)22-7-3-4-8-22)21(27)24(16)13-15(14)12-18(17)29-2/h11-12,16H,3-10,13H2,1-2H3


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