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2-[(2-ethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
2-[(2-ethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H25NO3/c1-4-24-18-8-6-5-7-16(18)13-21-10-9-15-11-19(22-2)20(23-3)12-17(15)14-21/h5-8,11-12H,4,9-10,13-14H2,1-3H3/p+1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 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-(2-ethoxyphenyl)-4-(pyridin-3-ylmethyl)piperazin-4-ium
- 1-[(4-chlorophenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methyl]thiomorpholin-4-ium
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- 1-(2,3-dimethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazin-4-ium
- 1-[(4-ethylphenyl)methyl]-4-(2-fluorophenyl)piperazin-1-ium
- 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(2-methoxyphenyl)piperazin-1-ium
- (E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enoate
- 1-(2-ethoxyphenyl)-4-(thiophen-3-ylmethyl)piperazin-4-ium
