(1S,2R,6R)-4-benzyl-2-methyl-2-phenylmethoxy-4-azabicyclo[4.3.0]non-8-en-3-one

Molecular Formula: C23H25NO2


InChI: InChI=1/C23H25NO2/c1-23(26-17-19-11-6-3-7-12-19)21-14-8-13-20(21)16-24(22(23)25)15-18-9-4-2-5-10-18/h2-12,14,20-21H,13,15-17H2,1H3/t20-,21-,23-/m1/s1

InChIKey: InChIKey=HHSMTFSFNKQEAR-MQSCRBSSBX
SMILES: CC1(C2C=CCC2CN(C1=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Names:
    (1S,2R,6R)-4-benzyl-2-methyl-2-phenylmethoxy-4-azabicyclo[4.3.0]non-8-en-3-one

Registries:
    PubChem CID 10641400
    PubChem ID 15672836