4-[2-(9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl)ethyl]aniline
Molecular Formula:
C
20
H
26
N
2
O
2
InChI:
InChI=1/C20H26N2O2/c1-23-19-13-16-8-11-22(12-9-17(16)14-20(19)24-2)10-7-15-3-5-18(21)6-4-15/h3-6,13-14H,7-12,21H2,1-2H3
InChIKey:
InChIKey=BTCHMHMCMKZOQS-UHFFFAOYAO
SMILES:
COC1=C(C=C2CCN(CCC2=C1)CCC3=CC=C(C=C3)N)OC
Names:
4-[2-(9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl)ethyl]aniline
Registries:
PubChem CID 162229
PubChem ID 10254786