7-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2H-isoquinolin-1-one

Systemtic Name: 7-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2H-isoquinolin-1-one Openeye Name: 7-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2H-isoquinolin-1-one CAS Name: 7-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2H-isoquinolin-1-one IUPAC Name: 7-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-2H-isoquinolin-1-one Traditional Name: 7-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]isocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)C=CNC5=O

Isomeric SMILES

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)C=CNC5=O

InChI

InChI=1S/C24H26N2O2/c1-15(2)26-12-21-22(13-26)23(21)14-28-19-7-5-16(6-8-19)18-4-3-17-9-10-25-24(27)20(17)11-18/h3-11,15,21-23H,12-14H2,1-2H3,(H,25,27)