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

Systemtic Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[(2-ethoxyanilino)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[6,7-dimethoxy-2-(o-phenetylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)O)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)O)OC)OC

InChI

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