3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-methyl-4-(methylaminomethyl)-6,7,8,9-tetrahydropyrazol[3,4-c]isoquinolin-5-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CNCN1C2=C(C=NN2C)C3=C(C1=O)CCCC3

Isomeric SMILES

CNCN1C2=C(C=NN2C)C3=C(C1=O)CCCC3

InChI

InChI=1S/C13H18N4O/c1-14-8-17-12-11(7-15-16(12)2)9-5-3-4-6-10(9)13(17)18/h7,14H,3-6,8H2,1-2H3