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

Systemtic Name: 8-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 8-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 8-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 8-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: (8-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-1-yl)amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(NN=C3N=C2)N

Isomeric SMILES

CC1CCC2=C(C1)C3=C(NN=C3N=C2)N

InChI

InChI=1S/C11H14N4/c1-6-2-3-7-5-13-11-9(8(7)4-6)10(12)14-15-11/h5-6H,2-4H2,1H3,(H3,12,13,14,15)