2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)ethanoic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)acetic acid CAS Name: 2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)acetic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c15-11(16)7-13-12(17)14-6-5-9-3-1-2-4-10(9)8-14/h1-4H,5-8H2,(H,13,17)(H,15,16)