2-(1-cyclopentylisoquinolin-5-yl)ethanoic acid

Systemtic Name: 2-(1-cyclopentylisoquinolin-5-yl)ethanoic acid Openeye Name: 2-(1-cyclopentyl-5-isoquinolyl)acetic acid CAS Name: 2-(1-cyclopentyl-5-isoquinolinyl)acetic acid IUPAC Name: 2-(1-cyclopentylisoquinolin-5-yl)acetic acid Traditional Name: 2-(1-cyclopentyl-5-isoquinolyl)acetic acid Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=CC3=C2C=CC=C3CC(=O)O

Isomeric SMILES

C1CCC(C1)C2=NC=CC3=C2C=CC=C3CC(=O)O

InChI

InChI=1S/C16H17NO2/c18-15(19)10-12-6-3-7-14-13(12)8-9-17-16(14)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,18,19)