(2R)-9-iodo-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Molecular Formula:
C
17
H
18
INO
InChI:
InChI=1/C17H18INO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1/i18-2
InChIKey:
InChIKey=JGBTWNOVLISURM-QFLNOARHFU
SMILES:
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)I
Names:
(2R)-9-iodo-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Registries:
PubChem CID 119353
PubChem ID 10238454