PubChem10263103
Molecular Formula:
C22H26N2O5
InChI: InChI=1/C22H26N2O5/c1-12-15-10-24-7-6-22(17-5-4-13(27-2)8-18(17)23-21(22)26)19(24)9-14(15)16(11-29-12)20(25)28-3/h4-5,8,11-12,14-15,19H,6-7,9-10H2,1-3H3,(H,23,26)/t12-,14-,15-,19+,22-/m0/s1/f/h23H
InChIKey: InChIKey=SRKHGHLMEDVZRX-PELWQQFDDZ
SMILES: CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=C(C=C(C=C5)OC)NC4=O
Names:
PubChem10263103
Registries:
PubChem CID 198910
PubChem ID 10263103
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