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9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide

9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide

Systemtic Name:9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide
Openeye Name:9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide
CAS Name:9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide
IUPAC Name:9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol iodide
Traditional Name:9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphth[2,1-f]isoquinolin-2-ium-8,12-diol iodide
Formula: C23H28INO4
MolecularWeight: 509.37719
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O)C.[I-]


Isomeric SMILES

CCC[N+]1(CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O)C.[I-]


InChI

InChI=1S/C23H27NO4.HI/c1-5-9-24(2)10-8-15-16-7-6-14-11-19(25)20(27-3)12-17(14)21(16)23(28-4)22(26)18(15)13-24;/h6-7,11-12H,5,8-10,13H2,1-4H3,(H-,25,26);1H


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