4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-1,3,5-triazin-2-amine Traditional Name: benzyl-[4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]-methyl-amine Formula: C33H38N6O4 MolecularWeight: 582.69262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)N3CCC4=CC(=C(C=C4C3)OC)OC)N5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)N3CCC4=CC(=C(C=C4C3)OC)OC)N5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C33H38N6O4/c1-37(19-22-9-7-6-8-10-22)31-34-32(38-13-11-23-15-27(40-2)29(42-4)17-25(23)20-38)36-33(35-31)39-14-12-24-16-28(41-3)30(43-5)18-26(24)21-39/h6-10,15-18H,11-14,19-21H2,1-5H3