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

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Cl)O)OC

InChI

InChI=1S/C18H17ClN4O3/c1-10-13-6-16(26-2)15(24)5-11(13)3-4-22(10)18(25)14-7-17-20-8-12(19)9-23(17)21-14/h5-10,24H,3-4H2,1-2H3