PubChem4785203
Molecular Formula:
C
23
H
28
N
2
O
2
InChI:
InChI=1/C23H28N2O2/c1-14(2)13-27-20-8-6-16(12-21(20)26-4)22-23-17(9-10-24-22)18-11-15(3)5-7-19(18)25-23/h5-8,11-12,14,22,24-25H,9-10,13H2,1-4H3
InChIKey:
InChIKey=UDUOFYQJGNDCAX-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCC(C)C)OC
Names:
PubChem4785203
Registries:
PubChem CID 3542185
PubChem ID 4785203