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1-[2-oxidanylidene-2-(3-propoxypiperidin-1-yl)ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one
1-[2-oxidanylidene-2-(3-propoxypiperidin-1-yl)ethyl]-3,4,5,6,7,8-hexahydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCCN(C1)C(=O)CN2C3=C(CCCC3)CCC2=O
Isomeric SMILES
CCCOC1CCCN(C1)C(=O)CN2C3=C(CCCC3)CCC2=O
InChI
InChI=1S/C19H30N2O3/c1-2-12-24-16-7-5-11-20(13-16)19(23)14-21-17-8-4-3-6-15(17)9-10-18(21)22/h16H,2-14H2,1H3
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