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(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidin-1-yl-propan-1-one
(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidin-1-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
C[C@H](C(=O)N1CCCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H28N2O3/c1-14(19(22)20-8-5-4-6-9-20)21-10-7-15-11-17(23-2)18(24-3)12-16(15)13-21/h11-12,14H,4-10,13H2,1-3H3/p+1/t14-/m1/s1
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