2-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Openeye Name: 2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride CAS Name: 2-(4-amino-6,7-dimethoxy-2-quinazolinyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride IUPAC Name: 2-(4-amino-6,7-dimethoxyquinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Traditional Name: 2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Formula: C20H23ClN4O4 MolecularWeight: 418.87402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C=C1)O.Cl

Isomeric SMILES

COC1=C(C2=C(CCN(C2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C=C1)O.Cl

InChI

InChI=1S/C20H22N4O4.ClH/c1-26-15-5-4-11-6-7-24(10-13(11)18(15)25)20-22-14-9-17(28-3)16(27-2)8-12(14)19(21)23-20;/h4-5,8-9,25H,6-7,10H2,1-3H3,(H2,21,22,23);1H