6-(5-azanylcyclooctyl)oxy-7-chloranyl-2H-isoquinolin-1-one

Systemtic Name: 6-(5-azanylcyclooctyl)oxy-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 6-(5-aminocyclooctoxy)-7-chloro-2H-isoquinolin-1-one CAS Name: 6-(5-aminocyclooctyl)oxy-7-chloro-2H-isoquinolin-1-one IUPAC Name: 6-(5-aminocyclooctyl)oxy-7-chloro-2H-isoquinolin-1-one Traditional Name: 6-(5-aminocyclooctoxy)-7-chloro-isocarbostyril Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCCC(C1)OC2=C(C=C3C(=C2)C=CNC3=O)Cl)N

Isomeric SMILES

C1CC(CCCC(C1)OC2=C(C=C3C(=C2)C=CNC3=O)Cl)N

InChI

InChI=1S/C17H21ClN2O2/c18-15-10-14-11(7-8-20-17(14)21)9-16(15)22-13-5-1-3-12(19)4-2-6-13/h7-10,12-13H,1-6,19H2,(H,20,21)