N-benzyl-6-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-1,3,5,7,9-pentaen-2-amine
Molecular Formula:
C
20
H
22
N
2
O
InChI:
InChI=1/C20H22N2O/c1-4-23-18-12-8-11-17(19-14(2)22-15(3)20(18)19)21-13-16-9-6-5-7-10-16/h5-12,21H,4,13H2,1-3H3
InChIKey:
InChIKey=BMCGMPZQXJDDSE-UHFFFAOYAE
SMILES:
CCOC1=CC=CC(=C2C1=C(N=C2C)C)NCC3=CC=CC=C3
Names:
N-benzyl-6-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-1,3,5,7,9-pentaen-2-amine
Registries:
PubChem CID 1599957
PubChem ID 6073844