3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid

Systemtic Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid Openeye Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid CAS Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid IUPAC Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid Traditional Name: 3-(6-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=CC2=C(CN(CC2)CCC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCC(=O)O)C=C1

InChI

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