ethyl 2-[4-[(1-chloranyl-7-methyl-isoquinolin-3-yl)-methyl-amino]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[(1-chloranyl-7-methyl-isoquinolin-3-yl)-methyl-amino]phenoxy]propanoate Openeye Name: ethyl 2-[4-[(1-chloro-7-methyl-3-isoquinolyl)-methyl-amino]phenoxy]propanoate CAS Name: 2-[4-[(1-chloro-7-methyl-3-isoquinolinyl)-methylamino]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-chloro-7-methylisoquinolin-3-yl)-methylamino]phenoxy]propanoate Traditional Name: 2-[4-[(1-chloro-7-methyl-3-isoquinolyl)-methyl-amino]phenoxy]propionic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=NC(=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=NC(=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-5-27-22(26)15(3)28-18-10-8-17(9-11-18)25(4)20-13-16-7-6-14(2)12-19(16)21(23)24-20/h6-13,15H,5H2,1-4H3