(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-13(2)26-21-16(11-23-26)8-18(14(3)24-21)22(27)25-7-6-15-9-19(28-4)20(29-5)10-17(15)12-25/h8-11,13H,6-7,12H2,1-5H3