PubChem8388486
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c25-17(23-10-8-22(9-11-23)16-4-2-1-3-5-16)13-24-20(26)18-14-6-7-15(12-14)19(18)21(24)27/h1-7,14-15,18-19H,8-13H2
InChIKey:
InChIKey=DRFPPVZEUTZOOE-UHFFFAOYAI
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C4C5CC(C4C3=O)C=C5
Names:
PubChem8388486
Registries:
PubChem CID 4215479
PubChem ID 8388486