5-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine

Systemtic Name: 5-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 5-isopropyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 5-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 5-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: (5-isopropyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-1-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=NNC(=C2C3=C1CCCC3)N

Isomeric SMILES

CC(C)C1=NC2=NNC(=C2C3=C1CCCC3)N

InChI

InChI=1S/C13H18N4/c1-7(2)11-9-6-4-3-5-8(9)10-12(14)16-17-13(10)15-11/h7H,3-6H2,1-2H3,(H3,14,15,16,17)