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(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol

(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol

Systemtic Name:(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol
Openeye Name:(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol
CAS Name:(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol
IUPAC Name:(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol
Traditional Name:(4aR)-4-butyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol
Formula: C17H25NO
MolecularWeight: 259.3865
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2C1CCC3=C2C=C(C=C3)O


Isomeric SMILES

CCCCN1CCCC2[C@H]1CCC3=C2C=C(C=C3)O


InChI

InChI=1S/C17H25NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h6,8,12,15,17,19H,2-5,7,9-11H2,1H3/t15?,17-/m1/s1


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