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

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 2-(4-amino-6,7-dimethoxy-2-quinazolinyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 2-(4-amino-6,7-dimethoxyquinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 2-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-ol Formula: C20H22N4O4 MolecularWeight: 382.41308

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/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)