2-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-3,4-dihydro-1H-isoquinoline Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)N(N=C2C)C

InChI

InChI=1S/C18H21N5/c1-4-15-19-16-12(2)21-22(3)17(16)18(20-15)23-10-9-13-7-5-6-8-14(13)11-23/h5-8H,4,9-11H2,1-3H3