PubChem4827582
Molecular Formula:
C
28
H
36
N
2
O
2
InChI:
InChI=1/C28H36N2O2/c1-18(2)22-10-8-20(4)15-27(22)32-17-21(31)16-29-12-13-30-25-11-9-19(3)14-24(25)23-6-5-7-26(29)28(23)30/h8-11,14-15,18,21,26,31H,5-7,12-13,16-17H2,1-4H3
InChIKey:
InChIKey=BYRLEBUQASPPDN-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)CC(COC5=C(C=CC(=C5)C)C(C)C)O
Names:
PubChem4827582
Registries:
PubChem CID 2929054
PubChem ID 4827582