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

Systemtic Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[2-[(2-ethoxyanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[2-[(2-ethoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-(o-phenetylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-26-18-10-6-5-9-16(18)21-20(25)22-12-11-14-7-3-4-8-15(14)17(22)13-19(23)24/h3-10,17H,2,11-13H2,1H3,(H,21,25)(H,23,24)