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6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
6,7-dimethoxy-2-[(1R,3R)-3-methylcyclopentyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
C[C@@H]1CC[C@H](C1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C17H25NO2/c1-12-4-5-15(8-12)18-7-6-13-9-16(19-2)17(20-3)10-14(13)11-18/h9-10,12,15H,4-8,11H2,1-3H3/p+1/t12-,15-/m1/s1
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