2-[(1R)-1,4-dihydroisoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-1,4-dihydroisoquinolin-1-yl]ethanoic acid Openeye Name: 2-[(1R)-1,4-dihydroisoquinolin-1-yl]acetic acid CAS Name: 2-[(1R)-1,4-dihydroisoquinolin-1-yl]acetic acid IUPAC Name: 2-[(1R)-1,4-dihydroisoquinolin-1-yl]acetic acid Traditional Name: 2-[(1R)-1,4-dihydroisoquinolin-1-yl]acetic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1C=N[C@@H](C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H11NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,6,10H,5,7H2,(H,13,14)/t10-/m1/s1