4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-3-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-3-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl]amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)N)C(=NC=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C(=N1)N)C(=NC=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C15H16N6/c1-20-14-12(13(16)19-20)15(18-9-17-14)21-7-6-10-4-2-3-5-11(10)8-21/h2-5,9H,6-8H2,1H3,(H2,16,19)