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

Systemtic Name: 9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol Openeye Name: 9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol CAS Name: 9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol IUPAC Name: 9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-2-ium-8,12-diol Traditional Name: 9,11-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-naphth[2,1-f]isoquinolin-2-ium-8,12-diol Formula: C23H28NO4+ MolecularWeight: 382.47272

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/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)/p+1