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

Systemtic Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C18H20NO2+ MolecularWeight: 282.3569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19-8-7-12-5-6-14(20)10-15(12)17(19)9-13-3-2-4-18(21)16(13)11-19/h2-6,10,17H,7-9,11H2,1H3,(H-,20,21)/p+1