2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C3C2CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C3C2CC(=O)O

InChI

InChI=1S/C19H19ClN2O4/c1-26-17-7-6-13(20)10-15(17)21-19(25)22-9-8-12-4-2-3-5-14(12)16(22)11-18(23)24/h2-7,10,16H,8-9,11H2,1H3,(H,21,25)(H,23,24)