(2S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]propionic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H18N2O3/c1-10(14(18)19)15-13(17)9-16-7-6-11-4-2-3-5-12(11)8-16/h2-5,10H,6-9H2,1H3,(H,15,17)(H,18,19)/t10-/m0/s1