N,N-dimethyl-4-[6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine

Systemtic Name: N,N-dimethyl-4-[6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Openeye Name: N,N-dimethyl-4-[6-methyl-1-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: N,N-dimethyl-4-[6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinamine IUPAC Name: N,N-dimethyl-4-[6-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Traditional Name: dimethyl-[4-[6-methyl-1-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4/c1-17-5-8-19(9-6-17)16-22-21-10-7-18(2)15-20(21)12-14-28(22)23-11-13-25-24(26-23)27(3)4/h5-11,13,15,22H,12,14,16H2,1-4H3