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

Systemtic Name: 4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-[5-[[(1-methyl-4-pyrazolyl)methylamino]methyl]-2-furanyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 4-[5-[[(1-methylpyrazol-4-yl)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC2=CC=C(O2)C3=CNC(=O)C4=C3CCCC4

Isomeric SMILES

CN1C=C(C=N1)CNCC2=CC=C(O2)C3=CNC(=O)C4=C3CCCC4

InChI

InChI=1S/C19H22N4O2/c1-23-12-13(9-22-23)8-20-10-14-6-7-18(25-14)17-11-21-19(24)16-5-3-2-4-15(16)17/h6-7,9,11-12,20H,2-5,8,10H2,1H3,(H,21,24)