2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-27-17-7-13-5-6-25(11-14(13)8-18(17)28-2)12-21-23-16-10-20(30-4)19(29-3)9-15(16)22(26)24-21/h7-10H,5-6,11-12H2,1-4H3,(H,23,24,26)