(1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide

Systemtic Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide Openeye Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide CAS Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide IUPAC Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide Traditional Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium iodide Formula: C21H27IN2 MolecularWeight: 434.35695

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CC[N+]3(C)C.[I-]

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1[C@H]3C4=CC=CC=C4CC[N+]3(C)C.[I-]

InChI

InChI=1S/C21H27N2.HI/c1-22-14-12-16-8-4-6-10-18(16)20(22)21-19-11-7-5-9-17(19)13-15-23(21,2)3;/h4-11,20-21H,12-15H2,1-3H3;1H/q+1;/p-1/t20-,21-;/m1./s1