PubChem4808142
Molecular Formula:
C
19
H
28
N
2
O
InChI:
InChI=1/C19H28N2O/c1-14(2)22-16-7-5-15(6-8-16)17-20-10-18(3)9-19(4,12-20)13-21(17)11-18/h5-8,14,17H,9-13H2,1-4H3
InChIKey:
InChIKey=UKMSPUNRBGVRKA-UHFFFAOYAV
SMILES:
CC(C)OC1=CC=C(C=C1)C2N3CC4(CC(C3)(CN2C4)C)C
Names:
PubChem4808142
Registries:
PubChem CID 907641
PubChem ID 4808142