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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-3-yl-quinolin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(3-pyridyl)quinolin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(3-pyridinyl)-4-quinolinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-3-ylquinolin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(3-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=CN=CC=C5)OC)OC)OC

Isomeric SMILES

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

InChI

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