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4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one

4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name:4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
Openeye Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
CAS Name:4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
IUPAC Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
Traditional Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NN2C


Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NN2C


InChI

InChI=1S/C20H22N4O4/c1-11-7-14(17-18(21-11)23(2)22-19(17)25)20(26)24-6-5-12-8-15(27-3)16(28-4)9-13(12)10-24/h7-9H,5-6,10H2,1-4H3,(H,22,25)


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