2-[(2-ethoxycarbonyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]ethanoic acid

Systemtic Name: 2-[(2-ethoxycarbonyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]ethanoic acid Openeye Name: 2-[(2-ethoxycarbonyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]acetic acid CAS Name: 2-[(2-ethoxycarbonyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]acetic acid IUPAC Name: 2-[(2-ethoxycarbonyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]acetic acid Traditional Name: 2-[(2-carbethoxy-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C=CC(=C2C1)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC2=C(C=CC(=C2C1)NCC(=O)O)C3=CC=CC=C3

InChI

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