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

Systemtic Name: 4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1C3=CN=NC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1C3=CN=NC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-13-6-14-7-19(26-2)20(27-3)8-15(14)12-25(13)18-11-23-24-17-10-22(29-5)21(28-4)9-16(17)18/h7-11,13H,6,12H2,1-5H3