PubChem3275453
Molecular Formula:
C
24
H
27
N
3
O
3
InChI:
InChI=1/C24H27N3O3/c1-29-19-9-6-18(7-10-19)24-21-11-8-17-4-2-3-5-20(17)23(21)25-27(24)22(28)16-26-12-14-30-15-13-26/h2-7,9-10,21,24H,8,11-16H2,1H3
InChIKey:
InChIKey=ZHEJTCLGJIYIPX-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2C(=O)CN5CCOCC5
Names:
PubChem3275453
Registries:
PubChem CID 2816511
PubChem ID 3275453