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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7,8-trimethoxy-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=C(C(=C(C=C4C(=N3)N)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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