6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride

Systemtic Name: 6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride Openeye Name: 6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride CAS Name: 6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride IUPAC Name: 6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride Traditional Name: 6-methoxy-1-[8-(6-methoxy-2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)octyl]-2,3,3-trimethyl-4H-isoquinolin-2-ium dichloride Formula: C34H50Cl2N2O2 MolecularWeight: 589.679

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(=[N+]1C)CCCCCCCCC3=[N+](C(CC4=C3C=CC(=C4)OC)(C)C)C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C(=[N+]1C)CCCCCCCCC3=[N+](C(CC4=C3C=CC(=C4)OC)(C)C)C)C.[Cl-].[Cl-]

InChI

InChI=1S/C34H50N2O2.2ClH/c1-33(2)23-25-21-27(37-7)17-19-29(25)31(35(33)5)15-13-11-9-10-12-14-16-32-30-20-18-28(38-8)22-26(30)24-34(3,4)36(32)6;;/h17-22H,9-16,23-24H2,1-8H3;2*1H/q+2;;/p-2