2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate dihydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate dihydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate dihydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate dihydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate dihydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate dihydrochloride Formula: C11H14Cl2NO2- MolecularWeight: 263.14036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)[O-].Cl.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)[O-].Cl.Cl

InChI

InChI=1S/C11H13NO2.2ClH/c13-11(14)8-12-6-5-9-3-1-2-4-10(9)7-12;;/h1-4H,5-8H2,(H,13,14);2*1H/p-1