2-[2-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[oxo-[(phenylmethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(23)12-17-16-9-5-4-8-15(16)10-11-21(17)19(24)20-13-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,20,24)(H,22,23)