(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-18-10-14-6-8-25(13-15(14)11-19(18)29-2)22(27)16-12-24-26-17(5-7-23-21(16)26)20-4-3-9-30-20/h3-5,7,9-12H,6,8,13H2,1-2H3