6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N6/c1-2-15-7-5-6-10-18(15)23-21-25-19(24-20(22)26-21)14-27-12-11-16-8-3-4-9-17(16)13-27/h3-10H,2,11-14H2,1H3,(H3,22,23,24,25,26)