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2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H23NO/c1-2-6-20(7-3-1)18-25-23-12-10-19(11-13-23)16-24-15-14-21-8-4-5-9-22(21)17-24/h1-13H,14-18H2/p+1
Other Product
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- 1-[(4-chlorophenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
- 6,7-dimethoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 1-[(2,4-dichlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazin-1-ium
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- 1-(2,3-dimethylphenyl)-4-[(3-methylthiophen-2-yl)methyl]piperazin-4-ium
- 1-phenyl-4-[(4-phenylmethoxyphenyl)methyl]piperazin-4-ium
- 1-(2,3-dimethylphenyl)-4-[(4-ethoxyphenyl)methyl]piperazin-4-ium
- 1-(2,3-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazin-4-ium
