6-[(1-azanyl-4-bicyclo[2.2.2]octanyl)oxy]-7-chloranyl-2H-isoquinolin-1-one

Systemtic Name: 6-[(1-azanyl-4-bicyclo[2.2.2]octanyl)oxy]-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 6-[(1-amino-4-bicyclo[2.2.2]octanyl)oxy]-7-chloro-2H-isoquinolin-1-one CAS Name: 6-[(1-amino-4-bicyclo[2.2.2]octanyl)oxy]-7-chloro-2H-isoquinolin-1-one IUPAC Name: 6-[(1-amino-4-bicyclo[2.2.2]octanyl)oxy]-7-chloro-2H-isoquinolin-1-one Traditional Name: 6-[(1-amino-4-bicyclo[2.2.2]octanyl)oxy]-7-chloro-isocarbostyril Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1(CC2)N)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CC2(CCC1(CC2)N)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C17H19ClN2O2/c18-13-10-12-11(1-8-20-15(12)21)9-14(13)22-17-5-2-16(19,3-6-17)4-7-17/h1,8-10H,2-7,19H2,(H,20,21)