PubChem4857848
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-13(24)14-10-11-19-18(12-14)15-6-4-7-16(15)21(23-19)17-8-5-9-20(25-2)22(17)26-3/h4-6,8-12,15-16,21,23H,7H2,1-3H3
InChIKey:
InChIKey=PFQLKUOLASFGDB-UHFFFAOYAY
SMILES:
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)OC
Names:
PubChem4857848
Registries:
PubChem CID 2974286
PubChem ID 4857848