2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6/c1-28-17-5-4-13(22)9-15(17)23-21(27)24-7-6-12-8-18(29-2)19(30-3)10-14(12)16(24)11-20(25)26/h4-5,8-10,16H,6-7,11H2,1-3H3,(H,23,27)(H,25,26)