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

Systemtic Name: 2-[2-[(2-bromophenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[(2-bromophenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[(2-bromoanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-[(2-bromophenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-[(2-bromophenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC(=O)O)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC(=O)O)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3/c19-14-7-3-4-8-15(14)20-18(24)21-10-9-12-5-1-2-6-13(12)16(21)11-17(22)23/h1-8,16H,9-11H2,(H,20,24)(H,22,23)