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1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-8-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-8-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1C([NH+](CC2)C)CC3=CC(=C(C=C3)OC)OC.[Cl-]
Isomeric SMILES
CC(C)C1=CC=CC2=C1C([NH+](CC2)C)CC3=CC(=C(C=C3)OC)OC.[Cl-]
InChI
InChI=1S/C22H29NO2.ClH/c1-15(2)18-8-6-7-17-11-12-23(3)19(22(17)18)13-16-9-10-20(24-4)21(14-16)25-5;/h6-10,14-15,19H,11-13H2,1-5H3;1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-yl) N-methylcarbamate
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- (1R)-2-bis(oxidanyl)phosphinothioyloxy-1-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanamine
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- (2S)-2-azanyl-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanol
- 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (2R,3S,5R)-2-[6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
