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

Systemtic Name: 2-(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CC2=C(C=C1)OC)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)OC)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-26-16-5-6-17(27-2)14-11-24(8-7-12(14)16)21-22-15-10-19(29-4)18(28-3)9-13(15)20(25)23-21/h5-6,9-10H,7-8,11H2,1-4H3,(H,22,23,25)