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

Systemtic Name: 2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H28N6/c1-17-21(16-27(2)26-17)22-7-11-24-23(25-22)28-13-9-20(10-14-28)29-12-8-18-5-3-4-6-19(18)15-29/h3-7,11,16,20H,8-10,12-15H2,1-2H3