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(4aS,8aR)-4a-bromanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline

(4aS,8aR)-4a-bromanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline

Systemtic Name:(4aS,8aR)-4a-bromanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline
Openeye Name:(4aS,8aR)-4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline
CAS Name:(4aS,8aR)-4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline
IUPAC Name:(4aS,8aR)-4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline
Traditional Name:(4aS,8aR)-4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline
Formula: C9H16BrN
MolecularWeight: 218.13404
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNCC2C1)Br


Isomeric SMILES

C1CC[C@@]2(CCNC[C@H]2C1)Br


InChI

InChI=1S/C9H16BrN/c10-9-4-2-1-3-8(9)7-11-6-5-9/h8,11H,1-7H2/t8-,9+/m1/s1


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