7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3,11-diol

Systemtic Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3,11-diol Openeye Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3,11-diol CAS Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3,11-diol IUPAC Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3,11-diol Traditional Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium-3,11-diol Formula: C18H20NO2+ MolecularWeight: 282.3569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1C4=C(CC2)C=C(C=C4)O)C=CC(=C3)O

Isomeric SMILES

C[N+]12CCC3=C(C1C4=C(CC2)C=C(C=C4)O)C=CC(=C3)O

InChI

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