9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol

Systemtic Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol Openeye Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol CAS Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol IUPAC Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol Traditional Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-2-ol Formula: C20H24NO3+ MolecularWeight: 326.40946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1CC4=C(C2)C(=C(C=C4)OC)OC)C=C(C=C3)O

Isomeric SMILES

C[N+]12CCC3=C(C1CC4=C(C2)C(=C(C=C4)OC)OC)C=C(C=C3)O

InChI

InChI=1S/C20H23NO3/c1-21-9-8-13-4-6-15(22)11-16(13)18(21)10-14-5-7-19(23-2)20(24-3)17(14)12-21/h4-7,11,18H,8-10,12H2,1-3H3/p+1