5-(2-methylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine

Systemtic Name: 5-(2-methylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 5-isobutyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 5-(2-methylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 5-(2-methylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: (5-isobutyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-1-yl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=NNC(=C2C3=C1CCCC3)N

Isomeric SMILES

CC(C)CC1=NC2=NNC(=C2C3=C1CCCC3)N

InChI

InChI=1S/C14H20N4/c1-8(2)7-11-9-5-3-4-6-10(9)12-13(15)17-18-14(12)16-11/h8H,3-7H2,1-2H3,(H3,15,16,17,18)