2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolin[2,3-b]isoquinoline Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC3=CC4=CC(C(=CC4=CN13)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=CC4=CC(C(=CC4=CN13)OC)OC)OC)OC

InChI

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