ZINC04067972
Molecular Formula:
C34H35NO6
InChI: InChI=1/C34H35NO6/c1-21-30(34(37)41-16-15-22-11-7-5-8-12-22)31(25-19-28(38-2)33(40-4)29(20-25)39-3)32-26(35-21)17-24(18-27(32)36)23-13-9-6-10-14-23/h5-14,19-20,24,30-31H,15-18H2,1-4H3/t24-,30u,31-/m0/s1
InChIKey: InChIKey=HYOIKNHVVBQHPX-DHSPJEIGBV
SMILES: CC1=NC2=C(C(C1C(=O)OCCC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)CC(C2)C5=CC=CC=C5
Names:
phenethyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
ZINC04067972
Registries:
PubChem CID 7090163
PubChem ID 12203535
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