(1R,8R)-9-azanyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol

Systemtic Name: (1R,8R)-9-azanyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol Openeye Name: (1R,8R)-9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol CAS Name: (1R,8R)-9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol IUPAC Name: (1R,8R)-9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol Traditional Name: (1R,8R)-9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-1,8-diol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C3CCC(C3=C2N)O)O

Isomeric SMILES

C1C[C@H](C2=C(C1)N=C3CC[C@H](C3=C2N)O)O

InChI

InChI=1S/C12H16N2O2/c13-12-10-6(2-1-3-8(10)15)14-7-4-5-9(16)11(7)12/h8-9,15-16H,1-5H2,(H2,13,14)/t8-,9-/m1/s1