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6-methyl-4-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]chromen-2-one
6-methyl-4-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2C[NH+]3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2C[NH+]3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C22H24N2O2/c1-17-7-8-21-20(13-17)19(14-22(25)26-21)16-24-11-9-23(10-12-24)15-18-5-3-2-4-6-18/h2-8,13-14H,9-12,15-16H2,1H3/p+1
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- (3R,3aR,8aR,9aR)-3-[[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
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- 3-(2-chlorophenyl)-5-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-1,2-oxazole-4-carboxamide
