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4-bromanyl-6,6-dimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one
4-bromanyl-6,6-dimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2C(CCC(=O)N2Br)C3=CC=CC=C31)C
Isomeric SMILES
CC1(CC2C(CCC(=O)N2Br)C3=CC=CC=C31)C
InChI
InChI=1S/C15H18BrNO/c1-15(2)9-13-11(7-8-14(18)17(13)16)10-5-3-4-6-12(10)15/h3-6,11,13H,7-9H2,1-2H3
Other Product
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