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

Systemtic Name: (7-butoxy-1-chloranyl-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Openeye Name: (7-butoxy-1-chloro-4-hydroxy-3-isoquinolyl) N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (7-butoxy-1-chloro-4-hydroxy-3-isoquinolinyl) ester IUPAC Name: (7-butoxy-1-chloro-4-hydroxyisoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid (7-butoxy-1-chloro-4-hydroxy-3-isoquinolyl) ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

InChI

InChI=1S/C16H19ClN2O5/c1-2-3-8-23-10-4-5-11-12(9-10)14(17)19-15(13(11)21)24-16(22)18-6-7-20/h4-5,9,20-21H,2-3,6-8H2,1H3,(H,18,22)