3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid

Systemtic Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid Openeye Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid CAS Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid IUPAC Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid Traditional Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)CCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2)CCC(=O)O

InChI

InChI=1S/C13H17NO3/c1-17-12-4-2-3-10-9-14(7-5-11(10)12)8-6-13(15)16/h2-4H,5-9H2,1H3,(H,15,16)