8-[(4-chlorophenyl)methylidene]-10-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C30H29ClN2O3


InChI: InChI=1/C30H29ClN2O3/c1-30(2,3)23-10-13-26-25(17-23)33(29(35)27(36-26)16-20-8-11-24(31)12-9-20)19-28(34)32-15-14-21-6-4-5-7-22(21)18-32/h4-13,16-17H,14-15,18-19H2,1-3H3

InChIKey: InChIKey=YFNTVQMTKKZMJR-UHFFFAOYAL
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=CC3=CC=C(C=C3)Cl)C(=O)N2CC(=O)N4CCC5=CC=CC=C5C4

Names:
    8-[(4-chlorophenyl)methylidene]-10-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 3553922
    PubChem ID 4805991