6-[(1S,3R)-3-azanylcyclopentyl]oxy-7-chloranyl-2H-isoquinolin-1-one

Systemtic Name: 6-[(1S,3R)-3-azanylcyclopentyl]oxy-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 6-[(1S,3R)-3-aminocyclopentoxy]-7-chloro-2H-isoquinolin-1-one CAS Name: 6-[(1S,3R)-3-aminocyclopentyl]oxy-7-chloro-2H-isoquinolin-1-one IUPAC Name: 6-[(1S,3R)-3-aminocyclopentyl]oxy-7-chloro-2H-isoquinolin-1-one Traditional Name: 6-[(1S,3R)-3-aminocyclopentoxy]-7-chloro-isocarbostyril Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

C1C[C@@H](C[C@@H]1N)OC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-12-7-11-8(3-4-17-14(11)18)5-13(12)19-10-2-1-9(16)6-10/h3-5,7,9-10H,1-2,6,16H2,(H,17,18)/t9-,10+/m1/s1