2-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(2-methoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N3CCC4=CC=CC=C4C3)C)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N3CCC4=CC=CC=C4C3)C)C5=CC=CC=C5OC

InChI

InChI=1S/C24H24N4O/c1-16-14-22(27-13-12-18-8-4-5-9-19(18)15-27)28-24(25-16)23(17(2)26-28)20-10-6-7-11-21(20)29-3/h4-11,14H,12-13,15H2,1-3H3