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2,4-dimethyl-9-(prop-2-enylamino)-5,6,7,8,8a,9-hexahydro-4bH-fluoren-1-ol
2,4-dimethyl-9-(prop-2-enylamino)-5,6,7,8,8a,9-hexahydro-4bH-fluoren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C3CCCCC3C2NCC=C)O)C
Isomeric SMILES
CC1=CC(=C(C2=C1C3CCCCC3C2NCC=C)O)C
InChI
InChI=1S/C18H25NO/c1-4-9-19-17-14-8-6-5-7-13(14)15-11(2)10-12(3)18(20)16(15)17/h4,10,13-14,17,19-20H,1,5-9H2,2-3H3
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- 1-[2-(6,7-dimethylnaphthalen-2-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
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