6-[(3-azanylcyclobutyl)methoxy]-7-chloranyl-2H-isoquinolin-1-one

Systemtic Name: 6-[(3-azanylcyclobutyl)methoxy]-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 6-[(3-aminocyclobutyl)methoxy]-7-chloro-2H-isoquinolin-1-one CAS Name: 6-[(3-aminocyclobutyl)methoxy]-7-chloro-2H-isoquinolin-1-one IUPAC Name: 6-[(3-aminocyclobutyl)methoxy]-7-chloro-2H-isoquinolin-1-one Traditional Name: 6-[(3-aminocyclobutyl)methoxy]-7-chloro-isocarbostyril Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)COC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

C1C(CC1N)COC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-12-6-11-9(1-2-17-14(11)18)5-13(12)19-7-8-3-10(16)4-8/h1-2,5-6,8,10H,3-4,7,16H2,(H,17,18)