6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Openeye Name: 6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine CAS Name: 6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Traditional Name: [6,7-dimethoxy-2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-yl]amine Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC)OC

InChI

InChI=1S/C22H26N4O5/c1-27-16-9-13-15(10-17(16)28-2)24-22(25-21(13)23)26-7-6-12-8-18(29-3)20(31-5)19(30-4)14(12)11-26/h8-10H,6-7,11H2,1-5H3,(H2,23,24,25)