PubChem8202639
Molecular Formula:
C
19
H
28
N
2
O
2
InChI:
InChI=1/C19H28N2O2/c1-13(2)23-15-7-5-14(6-8-15)16-20-9-18(3)10-21(16)12-19(4,11-20)17(18)22/h5-8,13,16-17,22H,9-12H2,1-4H3
InChIKey:
InChIKey=NKRMFNJGZRZSIY-UHFFFAOYAP
SMILES:
CC(C)OC1=CC=C(C=C1)C2N3CC4(CN2CC(C3)(C4O)C)C
Names:
PubChem8202639
Registries:
PubChem CID 752715
PubChem ID 8202639