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(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol

(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol

Systemtic Name:(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
Openeye Name:(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
CAS Name:(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
IUPAC Name:(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
Traditional Name:(3S,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
Formula: C12H13NO
MolecularWeight: 187.23772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3CC21)O


Isomeric SMILES

C1C[C@@H](C2=NC3=CC=CC=C3C[C@@H]21)O


InChI

InChI=1S/C12H13NO/c14-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)11/h1-4,9,11,14H,5-7H2/t9-,11-/m0/s1


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