(6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C(=O)C3=NN4C=C(C=NC4=C3)Cl)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C(=O)C3=NN4C=C(C=NC4=C3)Cl)O

InChI

InChI=1S/C17H15ClN4O3/c1-25-15-5-11-8-21(3-2-10(11)4-14(15)23)17(24)13-6-16-19-7-12(18)9-22(16)20-13/h4-7,9,23H,2-3,8H2,1H3