2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ethanoic acid hydrochloride

Systemtic Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ethanoic acid hydrochloride Openeye Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid hydrochloride CAS Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid hydrochloride IUPAC Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid hydrochloride Traditional Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)NCC(=O)O)C.Cl

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)NCC(=O)O)C.Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-13(2)7-9-5-3-4-6-10(9)12(15-13)14-8-11(16)17;/h3-6H,7-8H2,1-2H3,(H,14,15)(H,16,17);1H