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2-(diethylamino)-1-[6-[2-(diethylamino)ethanoyl]-1,2-dihydroacenaphthylen-3-yl]ethanone
2-(diethylamino)-1-[6-[2-(diethylamino)ethanoyl]-1,2-dihydroacenaphthylen-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CN(CC)CC)C=C1
Isomeric SMILES
CCN(CC)CC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CN(CC)CC)C=C1
InChI
InChI=1S/C24H32N2O2/c1-5-25(6-2)15-22(27)18-11-9-17-10-12-20-19(13-14-21(18)24(17)20)23(28)16-26(7-3)8-4/h9,11,13-14H,5-8,10,12,15-16H2,1-4H3
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- 1-(1,2-dihydroacenaphthylen-1-yl)-4-(4-methylpiperidin-1-yl)butan-1-one
