2-(4-cyclopentyloxy-3-isoquinolin-6-yl-phenyl)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxy-3-isoquinolin-6-yl-phenyl)propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(6-isoquinolyl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(6-isoquinolinyl)phenyl]propanoic acid IUPAC Name: 2-(4-cyclopentyloxy-3-isoquinolin-6-ylphenyl)propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(6-isoquinolyl)phenyl]propionic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)C=NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)C=NC=C4)C(=O)O

InChI

InChI=1S/C23H23NO3/c1-15(23(25)26)16-8-9-22(27-20-4-2-3-5-20)21(13-16)18-6-7-19-14-24-11-10-17(19)12-18/h6-15,20H,2-5H2,1H3,(H,25,26)