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(3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
(3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3CCCC3C(=N2)N
Isomeric SMILES
COC1=CC2=C(C=C1)[C@H]3CCC[C@H]3C(=N2)N
InChI
InChI=1S/C13H16N2O/c1-16-8-5-6-10-9-3-2-4-11(9)13(14)15-12(10)7-8/h5-7,9,11H,2-4H2,1H3,(H2,14,15)/t9-,11-/m1/s1
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