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

Systemtic Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-2,2-dimethyl-1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-ium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N2/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/q+1/t20-,21-/m1/s1