N-(4-tert-butylphenyl)-4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Traditional Name: (4-tert-butylphenyl)-[4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C24H28ClN5O2 MolecularWeight: 453.96442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC(=C(C=C4C3)OC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC(=C(C=C4C3)OC)OC)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-24(2,3)17-6-8-18(9-7-17)26-22-27-21(25)28-23(29-22)30-11-10-15-12-19(31-4)20(32-5)13-16(15)14-30/h6-9,12-13H,10-11,14H2,1-5H3,(H,26,27,28,29)