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

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]anilino)acetic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-11-10-15-6-4-5-7-16(15)12-20)13-21(14-19(23)24)17-8-2-1-3-9-17/h1-9H,10-14H2,(H,23,24)