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(6R)-8-chloranyl-6-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
(6R)-8-chloranyl-6-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=O)CCN2C3=C1C=C(C=C3)Cl
Isomeric SMILES
C[C@@H]1CC2=CC(=O)CCN2C3=C1C=C(C=C3)Cl
InChI
InChI=1S/C14H14ClNO/c1-9-6-11-8-12(17)4-5-16(11)14-3-2-10(15)7-13(9)14/h2-3,7-9H,4-6H2,1H3/t9-/m1/s1
Other Product
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