6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-piperazin-1-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-piperazin-1-yl-1H-pyrimidin-4-one Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-piperazin-1-yl-1H-pyrimidin-4-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(1-piperazinyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-piperazin-1-yl-1H-pyrimidin-4-one Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-piperazino-1H-pyrimidin-4-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)N=C(N3)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)N=C(N3)N4CCNCC4)OC

InChI

InChI=1S/C20H27N5O3/c1-27-17-9-14-3-6-24(12-15(14)10-18(17)28-2)13-16-11-19(26)23-20(22-16)25-7-4-21-5-8-25/h9-11,21H,3-8,12-13H2,1-2H3,(H,22,23,26)