2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CN3CCC4=CC(=C(C=C4C3CC2=C1)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C2CN3CCC4=CC(=C(C=C4C3CC2=C1)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-13-8-15-9-18-16-11-20(25-3)19(24-2)10-14(16)6-7-23(18)12-17(15)22(27-5)21(13)26-4/h8,10-11,18H,6-7,9,12H2,1-5H3