3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNCCC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(9-15-7-5-14(18)19)16-8-6-11-3-1-2-4-12(11)10-16/h1-4,15H,5-10H2,(H,18,19)