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

Systemtic Name: 2-[6,7-dimethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[6,7-dimethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[6,7-dimethoxy-2-[(2-methoxy-5-methylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[6,7-dimethoxy-2-[(2-methoxy-5-methylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[6,7-dimethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)O)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-13-5-6-18(28-2)16(9-13)23-22(27)24-8-7-14-10-19(29-3)20(30-4)11-15(14)17(24)12-21(25)26/h5-6,9-11,17H,7-8,12H2,1-4H3,(H,23,27)(H,25,26)