2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]ethanoate Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetate CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]acetate IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(21)12-23-16-7-5-14(6-8-16)18(22)19-10-9-13-3-1-2-4-15(13)11-19/h1-8H,9-12H2,(H,20,21)/p-1