6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-methyl-pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-N-methylpyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N5/c1-25(13-16-7-3-2-4-8-16)20-19(22)21(24-15-23-20)26-12-11-17-9-5-6-10-18(17)14-26/h2-10,15H,11-14,22H2,1H3