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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)C3=NC4=C(C(=C(C=C4C(=N3)N)OC)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)C3=NC4=C(C(=C(C=C4C(=N3)N)OC)OC)OC)C=C1)OC

InChI

InChI=1S/C22H26N4O5/c1-27-15-7-6-12-8-9-26(11-14(12)18(15)29-3)22-24-17-13(21(23)25-22)10-16(28-2)19(30-4)20(17)31-5/h6-7,10H,8-9,11H2,1-5H3,(H2,23,24,25)