6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

Systemtic Name: 6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Openeye Name: 6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol CAS Name: 6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol IUPAC Name: 6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Traditional Name: 6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Formula: C22H34NO2+ MolecularWeight: 344.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[N+]1(C)C)OCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CC[N+]1(C)C)OC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C22H33NO2/c1-16(2)8-7-9-17(3)11-13-25-22-14-19-10-12-23(5,6)18(4)20(19)15-21(22)24/h8,11,14-15,18H,7,9-10,12-13H2,1-6H3/p+1/b17-11+