6,7-dimethoxy-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC)OC)OC

InChI

InChI=1S/C24H25N5O3/c1-15-19-12-22(32-4)21(31-3)11-16(19)9-10-28(15)23-20-13-27-29(24(20)26-14-25-23)17-5-7-18(30-2)8-6-17/h5-8,11-15H,9-10H2,1-4H3