2-(2-chloranylpyrimidin-4-yl)-6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloranylpyrimidin-4-yl)-6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloropyrimidin-4-yl)-6-methyl-1-(p-tolylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloro-4-pyrimidinyl)-6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloropyrimidin-4-yl)-6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloropyrimidin-4-yl)-6-methyl-1-(4-methylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=C(CCN2C4=NC(=NC=C4)Cl)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=C(CCN2C4=NC(=NC=C4)Cl)C=C(C=C3)C

InChI

InChI=1S/C22H22ClN3/c1-15-3-6-17(7-4-15)14-20-19-8-5-16(2)13-18(19)10-12-26(20)21-9-11-24-22(23)25-21/h3-9,11,13,20H,10,12,14H2,1-2H3