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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodanyl-6,7-dimethoxy-quinolin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodo-6,7-dimethoxy-quinolin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodo-6,7-dimethoxy-4-quinolinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodo-6,7-dimethoxyquinolin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodo-6,7-dimethoxy-4-quinolyl]amine Formula: C22H24IN3O4 MolecularWeight: 521.34813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24IN3O4/c1-27-16-7-12-5-6-26(11-13(12)8-17(16)28-2)19-9-14(24)20-15(25-19)10-18(29-3)22(30-4)21(20)23/h7-10H,5-6,11H2,1-4H3,(H2,24,25)