(2R)-9,10-dimethoxy-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C
19
H
23
NO
2
InChI:
InChI=1/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3/t17-/m1/s1
InChIKey:
InChIKey=ICPHJSKVAZMKIV-QGZVFWFLBD
SMILES:
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC
Names:
(2R)-9,10-dimethoxy-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 91277
PubChem ID 10224699