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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-7-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-(p-tolyl)-7-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-(4-methylphenyl)-7-(2-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-(4-methylphenyl)-7-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-(p-tolyl)-7-(2-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=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)C4=NC=CC=N4)C

InChI

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