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7-[3-[4-(2,3-dimethylphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
7-[3-[4-(2,3-dimethylphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C2CC[N+](CC2)(C)CCCOC3=CC4=C(CCC(=O)N4)C=C3
Isomeric SMILES
CC1=CC=CC(=C1C)C2CC[N+](CC2)(C)CCCOC3=CC4=C(CCC(=O)N4)C=C3
InChI
InChI=1S/C26H34N2O2/c1-19-6-4-7-24(20(19)2)21-12-15-28(3,16-13-21)14-5-17-30-23-10-8-22-9-11-26(29)27-25(22)18-23/h4,6-8,10,18,21H,5,9,11-17H2,1-3H3/p+1
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- 2-oxidanylidenehexanedioic acid
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- 5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- ethanedioic acid; 5-[2-oxidanyl-1-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 5-[2-oxidanyl-1-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 5,6-bis(bromanyl)-1-methyl-8-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one
- 5-[3-[4-(2,3-dimethylphenyl)-4-ethanoyl-piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 8-bromanyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
- 7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one chloride
- 7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
