2-(1-cyclohexyl-3-ethyl-isoquinolin-5-yl)ethanoic acid

Systemtic Name: 2-(1-cyclohexyl-3-ethyl-isoquinolin-5-yl)ethanoic acid Openeye Name: 2-(1-cyclohexyl-3-ethyl-5-isoquinolyl)acetic acid CAS Name: 2-(1-cyclohexyl-3-ethyl-5-isoquinolinyl)acetic acid IUPAC Name: 2-(1-cyclohexyl-3-ethylisoquinolin-5-yl)acetic acid Traditional Name: 2-(1-cyclohexyl-3-ethyl-5-isoquinolyl)acetic acid Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC=C(C2=C1)CC(=O)O)C3CCCCC3

Isomeric SMILES

CCC1=NC(=C2C=CC=C(C2=C1)CC(=O)O)C3CCCCC3

InChI

InChI=1S/C19H23NO2/c1-2-15-12-17-14(11-18(21)22)9-6-10-16(17)19(20-15)13-7-4-3-5-8-13/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,21,22)