ethyl 2-[4-[methyl-(4-oxidanylisoquinolin-3-yl)amino]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[methyl-(4-oxidanylisoquinolin-3-yl)amino]phenoxy]propanoate Openeye Name: ethyl 2-[4-[(4-hydroxy-3-isoquinolyl)-methyl-amino]phenoxy]propanoate CAS Name: 2-[4-[(4-hydroxy-3-isoquinolinyl)-methylamino]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-hydroxyisoquinolin-3-yl)-methylamino]phenoxy]propanoate Traditional Name: 2-[4-[(4-hydroxy-3-isoquinolyl)-methyl-amino]phenoxy]propionic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=C(C3=CC=CC=C3C=N2)O

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=C(C3=CC=CC=C3C=N2)O

InChI

InChI=1S/C21H22N2O4/c1-4-26-21(25)14(2)27-17-11-9-16(10-12-17)23(3)20-19(24)18-8-6-5-7-15(18)13-22-20/h5-14,24H,4H2,1-3H3