3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride

Systemtic Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride Openeye Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride CAS Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride IUPAC Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride Traditional Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propionic acid hydrochloride Formula: C14H20ClNO4 MolecularWeight: 301.7659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC(=O)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCC(=O)O)OC.Cl

InChI

InChI=1S/C14H19NO4.ClH/c1-18-12-7-9-5-6-15-11(3-4-14(16)17)10(9)8-13(12)19-2;/h7-8,11,15H,3-6H2,1-2H3,(H,16,17);1H