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4-[(4-ethylpiperazin-4-ium-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
4-[(4-ethylpiperazin-4-ium-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23
Isomeric SMILES
CC[NH+]1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23
InChI
InChI=1S/C19H24N2O2/c1-2-20-6-8-21(9-7-20)13-16-12-19(22)23-18-11-15-5-3-4-14(15)10-17(16)18/h10-12H,2-9,13H2,1H3/p+1
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