PubChem6576368
Molecular Formula:
C
30
H
38
N
2
O
2
InChI:
InChI=1/C30H38N2O2/c1-21-10-13-25(14-11-21)34-20-24(33)19-31-16-17-32-28-15-12-23(22-6-3-2-4-7-22)18-27(28)26-8-5-9-29(31)30(26)32/h10-15,18,22,24,29,33H,2-9,16-17,19-20H2,1H3
InChIKey:
InChIKey=DBPRTXMMIJEAHQ-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)OCC(CN2CCN3C4=C(C=C(C=C4)C5CCCCC5)C6=C3C2CCC6)O
Names:
PubChem6576368
Registries:
PubChem CID 3107868
PubChem ID 6576368