6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine

Systemtic Name: 6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Openeye Name: 6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine CAS Name: 6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinazolinamine IUPAC Name: 6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Traditional Name: [6,7,8-trimethoxy-2-(5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-yl]amine Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(CC2=C1)C3=NC4=C(C(=C(C=C4C(=N3)N)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN(CC2=C1)C3=NC4=C(C(=C(C=C4C(=N3)N)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H28N4O6/c1-28-15-9-12-11-27(8-7-13(12)18(30-3)19(15)31-4)23-25-17-14(22(24)26-23)10-16(29-2)20(32-5)21(17)33-6/h9-10H,7-8,11H2,1-6H3,(H2,24,25,26)