2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C20H23N5O2/c1-13-16(12-24(2)23-13)17-5-7-21-20(22-17)25-8-6-14-9-18(26-3)19(27-4)10-15(14)11-25/h5,7,9-10,12H,6,8,11H2,1-4H3