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2-(4-ethylcyclohexyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
2-(4-ethylcyclohexyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCC1CCC(CC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H29NO2/c1-4-14-5-7-17(8-6-14)20-10-9-15-11-18(21-2)19(22-3)12-16(15)13-20/h11-12,14,17H,4-10,13H2,1-3H3/p+1
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