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(1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
(1S)-6,7-dimethoxy-1-methyl-2-[(1-phenylcyclopentyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CC3(CCCC3)C4=CC=CC=C4)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC3(CCCC3)C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C24H31NO2/c1-18-21-16-23(27-3)22(26-2)15-19(21)11-14-25(18)17-24(12-7-8-13-24)20-9-5-4-6-10-20/h4-6,9-10,15-16,18H,7-8,11-14,17H2,1-3H3/p+1/t18-/m0/s1
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