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

Systemtic Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid hydrochloride Openeye Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid hydrochloride CAS Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid hydrochloride IUPAC Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid hydrochloride Traditional Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3.ClH/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);1H