3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline Openeye Name: 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline CAS Name: 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline Traditional Name: 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolin[2,1-b]isoquinoline Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C=C3N1C=CC4=C3C=CC(=C4OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C=C3N1C=CC4=C3C=CC(=C4OC)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-13-17-12-21(26-4)20(25-3)11-14(17)10-18-15-6-7-19(24-2)22(27-5)16(15)8-9-23(13)18/h6-13H,1-5H3