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2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3,4-dihydroisoquinolin-2-ium
2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCCN1[N+]2=CC3=CC=CC=C3CC2
Isomeric SMILES
COC[C@H]1CCCN1[N+]2=CC3=CC=CC=C3CC2
InChI
InChI=1S/C15H21N2O/c1-18-12-15-7-4-9-17(15)16-10-8-13-5-2-3-6-14(13)11-16/h2-3,5-6,11,15H,4,7-10,12H2,1H3/q+1/t15-/m1/s1
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