(9-ethynyl-9-hydroxy-6,8-diphenyl-7-azabicyclo[3.3.1]non-7-yl)-phenyl-methanone

Molecular Formula: C29H27NO2


InChI: InChI=1/C29H27NO2/c1-2-29(32)24-19-12-20-25(29)27(22-15-8-4-9-16-22)30(26(24)21-13-6-3-7-14-21)28(31)23-17-10-5-11-18-23/h1,3-11,13-18,24-27,32H,12,19-20H2

InChIKey: InChIKey=SBDCSSFKGJMKST-UHFFFAOYAO
SMILES: C#CC1(C2CCCC1C(N(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

Names:
    (endo,endo,syn)-3-Benzoyl-2,4-diphenyl-9-ethynyl-3-azabicyclo(3.3.1)nonan-9-ol
    (9-ethynyl-9-hydroxy-6,8-diphenyl-7-azabicyclo[3.3.1]non-7-yl)-phenyl-methanone
    3-Azabicyclo(3.3.1)nonan-9-ol, 3-benzoyl-2,4-diphenyl-9-ethynyl-, (endo,endo,syn)-
    3-AZABICYCLO(3.3.1)NONAN-9-OL, 3-BENZOYL-2,4-DIPHENYL-9-ETHYNYL-, (endo,endo,syn
    3-Azabicyclo(3.3.1)nonan-9-ol, 3-benzoyl-9-ethynyl-2,4-diphenyl-, endo-
    68392-66-5

Registries:
    PubChem CID 50164
    PubChem ID 188678