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3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name:3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Openeye Name:3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
CAS Name:3-methyl-4-[5-[[(1-methyl-4-pyrazolyl)methylamino]methyl]-2-furanyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
IUPAC Name:3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Traditional Name:3-methyl-4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)C3=CC=C(O3)CNCC4=CN(N=C4)C


Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)C3=CC=C(O3)CNCC4=CN(N=C4)C


InChI

InChI=1S/C20H24N4O2/c1-13-19(16-5-3-4-6-17(16)20(25)23-13)18-8-7-15(26-18)11-21-9-14-10-22-24(2)12-14/h7-8,10,12,21H,3-6,9,11H2,1-2H3,(H,23,25)


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