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1-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]butan-1-one
1-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCN=C1NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CCCC(=O)N1CCN=C1NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C17H23N3O/c1-2-6-16(21)20-12-11-18-17(20)19-15-10-5-8-13-7-3-4-9-14(13)15/h5,8,10H,2-4,6-7,9,11-12H2,1H3,(H,18,19)
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