2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride

Systemtic Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Openeye Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride CAS Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride IUPAC Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Traditional Name: 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride Formula: C25H36Cl2N2 MolecularWeight: 435.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]

InChI

InChI=1S/C25H34N2.2ClH/c1(2-8-16-26-18-14-22-10-4-6-12-24(22)20-26)3-9-17-27-19-15-23-11-5-7-13-25(23)21-27;;/h4-7,10-13H,1-3,8-9,14-21H2;2*1H