2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Molecular Formula:
C33H39N3O3
InChI: InChI=1/C33H39N3O3/c1-24-10-12-28-27(18-24)33(4,26-8-6-5-7-9-26)22-32(2,3)36(28)31(37)21-35-16-14-34(15-17-35)20-25-11-13-29-30(19-25)39-23-38-29/h5-13,18-19H,14-17,20-23H2,1-4H3
InChIKey: InChIKey=FQMYZPZYKLBVCH-UHFFFAOYAR
SMILES: CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Names:
2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Registries:
PubChem CID 4859831
PubChem ID 9812987
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