(1-chloranyl-4-oxidanyl-7-propan-2-yloxy-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate

Systemtic Name: (1-chloranyl-4-oxidanyl-7-propan-2-yloxy-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Openeye Name: (1-chloro-4-hydroxy-7-isopropoxy-3-isoquinolyl) N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (1-chloro-4-hydroxy-7-propan-2-yloxy-3-isoquinolinyl) ester IUPAC Name: (1-chloro-4-hydroxy-7-propan-2-yloxyisoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid (1-chloro-4-hydroxy-7-isopropoxy-3-isoquinolyl) ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

InChI

InChI=1S/C15H17ClN2O5/c1-8(2)22-9-3-4-10-11(7-9)13(16)18-14(12(10)20)23-15(21)17-5-6-19/h3-4,7-8,19-20H,5-6H2,1-2H3,(H,17,21)