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3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-isoquinolin-6-yl-phenyl]propanoic acid
3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-isoquinolin-6-yl-phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)C=NC=C5
Isomeric SMILES
C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)C=NC=C5
InChI
InChI=1S/C27H23NO3/c29-27(30)10-6-18-5-9-26(31-24-15-19-3-1-2-4-20(19)16-24)25(13-18)22-7-8-23-17-28-12-11-21(23)14-22/h1-5,7-9,11-14,17,24H,6,10,15-16H2,(H,29,30)
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