(2E,4E)-5-[(1S,2S)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
Molecular Formula:
C23H29NO3
InChI: InChI=1/C23H29NO3/c1-15(12-21(26)27)6-7-18-14-23(18,5)17-8-9-20-19(13-17)22(3,4)10-11-24(20)16(2)25/h6-9,12-13,18H,10-11,14H2,1-5H3,(H,26,27)/b7-6+,15-12+/t18-,23-/m1/s1/f/h26H
InChIKey: InChIKey=LHXVOOWVOYWNNJ-RCPDLTTODA
SMILES: CC(=CC(=O)O)C=CC1CC1(C)C2=CC3=C(C=C2)N(CCC3(C)C)C(=O)C
Names:
(2E,4E)-5-[(1S,2S)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid
Registries:
PubChem CID 9951119
PubChem ID 14926322
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