N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride

Systemtic Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride Openeye Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride CAS Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride IUPAC Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride Traditional Name: butyl-(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-9-yl)amine chloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=CC2=C(C3=[N+](CCC4=CC(=C(C=C43)OC)OC)C=C21)C)OC.[Cl-]

Isomeric SMILES

CCCCNC1=C(C=CC2=C(C3=[N+](CCC4=CC(=C(C=C43)OC)OC)C=C21)C)OC.[Cl-]

InChI

InChI=1S/C25H30N2O3.ClH/c1-6-7-11-26-24-20-15-27-12-10-17-13-22(29-4)23(30-5)14-19(17)25(27)16(2)18(20)8-9-21(24)28-3;/h8-9,13-15H,6-7,10-12H2,1-5H3;1H