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

Systemtic Name: 4-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CN(CCC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2CN(CCC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-25-14-7-13-5-6-24(12-16(13)19(8-14)26-2)18-11-22-23-17-10-21(28-4)20(27-3)9-15(17)18/h7-11H,5-6,12H2,1-4H3