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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2CCCCC2=NC3=C1NN=C3

Isomeric SMILES

CC(C)CNC1=C2CCCCC2=NC3=C1NN=C3

InChI

InChI=1S/C14H20N4/c1-9(2)7-15-13-10-5-3-4-6-11(10)17-12-8-16-18-14(12)13/h8-9H,3-7H2,1-2H3,(H,15,17)(H,16,18)