N-(4-tert-butylphenyl)-4-chloranyl-6-(6,7-dimethoxy-3-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1C3=NC(=NC(=N3)Cl)NC4=CC=C(C=C4)C(C)(C)C)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1C3=NC(=NC(=N3)Cl)NC4=CC=C(C=C4)C(C)(C)C)OC)OC

InChI

InChI=1S/C25H30ClN5O2/c1-15-11-16-12-20(32-5)21(33-6)13-17(16)14-31(15)24-29-22(26)28-23(30-24)27-19-9-7-18(8-10-19)25(2,3)4/h7-10,12-13,15H,11,14H2,1-6H3,(H,27,28,29,30)