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6,7-dimethoxy-2-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
6,7-dimethoxy-2-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H27NO2/c1-15(2)17-7-5-16(6-8-17)13-22-10-9-18-11-20(23-3)21(24-4)12-19(18)14-22/h5-8,11-12,15H,9-10,13-14H2,1-4H3/p+1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 6-methoxy-1'-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,4'-piperidin-1-ium]
- (3S)-6'-methoxyspiro[1-azoniabicyclo[2.2.2]octane-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium]
- (3S)-6'-methoxyspiro[1-azabicyclo[2.2.2]octane-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]
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- 4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]-N,N-dimethyl-benzamide
