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1-methyl-4-[3-(2-methylpropoxy)propylamino]-3,4-dihydroquinolin-2-one
1-methyl-4-[3-(2-methylpropoxy)propylamino]-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCNC1CC(=O)N(C2=CC=CC=C12)C
Isomeric SMILES
CC(C)COCCCNC1CC(=O)N(C2=CC=CC=C12)C
InChI
InChI=1S/C17H26N2O2/c1-13(2)12-21-10-6-9-18-15-11-17(20)19(3)16-8-5-4-7-14(15)16/h4-5,7-8,13,15,18H,6,9-12H2,1-3H3
Other Product
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- 2-[3-[[1-(3-fluorophenyl)ethylamino]methyl]phenoxy]ethanenitrile
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