2-[4-cyclopentyloxy-3-(1-oxidanylidene-2H-isoquinolin-6-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-oxidanylidene-2H-isoquinolin-6-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-oxo-2H-isoquinolin-6-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-oxo-2H-isoquinolin-6-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-oxo-2H-isoquinolin-6-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-keto-2H-isoquinolin-6-yl)phenyl]propionic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-14(23(26)27)15-7-9-21(28-18-4-2-3-5-18)20(13-15)16-6-8-19-17(12-16)10-11-24-22(19)25/h6-14,18H,2-5H2,1H3,(H,24,25)(H,26,27)