2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanoyl]amino]acetic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C(=O)NCC(=O)O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H20N2O3/c1-15(2,14(20)16-9-13(18)19)17-8-7-11-5-3-4-6-12(11)10-17/h3-6H,7-10H2,1-2H3,(H,16,20)(H,18,19)