N1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine CAS Name: N1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinyl]-N4,N4-diethyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine Traditional Name: [4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]amino]-3-methyl-phenyl]-diethyl-amine Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=NC(=NC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=NC(=NC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C26H33N5O2/c1-6-30(7-2)21-8-9-22(18(3)14-21)28-25-10-12-27-26(29-25)31-13-11-19-15-23(32-4)24(33-5)16-20(19)17-31/h8-10,12,14-16H,6-7,11,13,17H2,1-5H3,(H,27,28,29)