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2-[3-(2-methoxyethylcarbamoyl)-6-methyl-4-oxidanylidene-2-phenethyl-pyridin-1-yl]ethyl-dimethyl-azanium
2-[3-(2-methoxyethylcarbamoyl)-6-methyl-4-oxidanylidene-2-phenethyl-pyridin-1-yl]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(N1CC[NH+](C)C)CCC2=CC=CC=C2)C(=O)NCCOC
Isomeric SMILES
CC1=CC(=O)C(=C(N1CC[NH+](C)C)CCC2=CC=CC=C2)C(=O)NCCOC
InChI
InChI=1S/C22H31N3O3/c1-17-16-20(26)21(22(27)23-12-15-28-4)19(25(17)14-13-24(2)3)11-10-18-8-6-5-7-9-18/h5-9,16H,10-15H2,1-4H3,(H,23,27)/p+1
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- (4aR,8aS)-1-[2-(3-fluorophenyl)ethyl]-6-[(2,3,4-trimethoxyphenyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-6-ium-2-one
- 1-(2-dimethylaminoethyl)-N-(2-methoxyethyl)-6-methyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide
- (4aR,8aS)-1-[2-(3-fluorophenyl)ethyl]-6-[(2,3,4-trimethoxyphenyl)methyl]-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
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- [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-[[methyl(quinolin-2-ylmethyl)amino]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]methanone
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