2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]acetate CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]acetate Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]acetate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c17-13(15-9-14(18)19)6-8-16-7-5-11-3-1-2-4-12(11)10-16/h1-4H,5-10H2,(H,15,17)(H,18,19)/p-1