2-methyl-4-(4-methylphenyl)-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-4-(4-methylphenyl)-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-(p-tolyl)-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-(4-methylphenyl)-7-(5-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-(4-methylphenyl)-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-(p-tolyl)-7-(5-pyrimidyl)-3,4-dihydro-1H-isoquinoline Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)C4=CN=CN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)C4=CN=CN=C4)C

InChI

InChI=1S/C21H21N3/c1-15-3-5-16(6-4-15)21-13-24(2)12-18-9-17(7-8-20(18)21)19-10-22-14-23-11-19/h3-11,14,21H,12-13H2,1-2H3