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(1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium
(1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CC=C)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC=C)OC)OC
InChI
InChI=1S/C15H21NO2/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2/h5,9-11H,1,6-8H2,2-4H3/p+1/t11-/m0/s1
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