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(2,3-dimethoxyphenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
(2,3-dimethoxyphenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C24H23NO4/c1-25(14-17-8-6-10-21(27-2)24(17)28-3)15-18-13-22(26)29-20-12-11-16-7-4-5-9-19(16)23(18)20/h4-13H,14-15H2,1-3H3/p+1
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one
- 3-(2-fluorophenyl)-1-[4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]propan-1-one
- 3-(2-fluorophenyl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propan-1-one
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- N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide
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- (4R)-6-methoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline
- 4,6-dimethyl-2-sulfanylidene-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyridine-3-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide
