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(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol

(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol

Systemtic Name:(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol
Openeye Name:(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol
CAS Name:(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol
IUPAC Name:(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol
Traditional Name:(1S,12bR)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-ol
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3)O


Isomeric SMILES

C1C[C@@H]([C@H]2C3=C(CCN2C1)C4=CC=CC=C4N3)O


InChI

InChI=1S/C15H18N2O/c18-13-6-3-8-17-9-7-11-10-4-1-2-5-12(10)16-14(11)15(13)17/h1-2,4-5,13,15-16,18H,3,6-9H2/t13-,15-/m0/s1


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