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2-[(4R,5R)-2,2,4-trimethyl-1,3-dioxan-5-yl]-3,4-dihydroisoquinolin-2-ium
2-[(4R,5R)-2,2,4-trimethyl-1,3-dioxan-5-yl]-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(COC(O1)(C)C)[N+]2=CC3=CC=CC=C3CC2
Isomeric SMILES
C[C@@H]1[C@@H](COC(O1)(C)C)[N+]2=CC3=CC=CC=C3CC2
InChI
InChI=1S/C16H22NO2/c1-12-15(11-18-16(2,3)19-12)17-9-8-13-6-4-5-7-14(13)10-17/h4-7,10,12,15H,8-9,11H2,1-3H3/q+1/t12-,15-/m1/s1
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