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4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid
4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)O)C4=CC=NC=C4
Isomeric SMILES
C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)O)C4=CC=NC=C4
InChI
InChI=1S/C18H16N2O2/c21-18(22)15-6-2-5-14-12-3-1-4-13(12)16(20-17(14)15)11-7-9-19-10-8-11/h1-3,5-10,12-13,16,20H,4H2,(H,21,22)
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