2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-isoquinolin-6-yl-phenyl]propanoic acid

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-isoquinolin-6-yl-phenyl]propanoic acid Openeye Name: 2-[4-indan-2-yloxy-3-(6-isoquinolyl)phenyl]propanoic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(6-isoquinolinyl)phenyl]propanoic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-isoquinolin-6-ylphenyl]propanoic acid Traditional Name: 2-[4-indan-2-yloxy-3-(6-isoquinolyl)phenyl]propionic acid Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)C=NC=C5)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)C=NC=C5)C(=O)O

InChI

InChI=1S/C27H23NO3/c1-17(27(29)30)18-8-9-26(31-24-13-19-4-2-3-5-20(19)14-24)25(15-18)22-6-7-23-16-28-11-10-21(23)12-22/h2-12,15-17,24H,13-14H2,1H3,(H,29,30)