2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-2-yl-quinolin-4-amine

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-2-yl-quinolin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(2-pyridyl)quinolin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(2-pyridinyl)-4-quinolinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-2-ylquinolin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(2-pyridyl)-4-quinolyl]amine Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=CC=CC=N5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=CC=CC=N5)OC)OC)OC

InChI

InChI=1S/C27H28N4O4/c1-32-21-11-16-8-10-31(15-17(16)12-22(21)33-2)24-13-18(28)25-20(30-24)14-23(34-3)27(35-4)26(25)19-7-5-6-9-29-19/h5-7,9,11-14H,8,10,15H2,1-4H3,(H2,28,30)