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N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine

N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine

Systemtic Name:N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
Openeye Name:N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
CAS Name:N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
IUPAC Name:N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
Traditional Name:N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=CC=CC=C23)NO


Isomeric SMILES

C1C[C@H]2[C@@H](C1)C(=NC3=CC=CC=C23)NO


InChI

InChI=1S/C12H14N2O/c15-14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7-8,10,15H,3,5-6H2,(H,13,14)/t8-,10-/m1/s1


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