[1R-(1ALPHA,4ABETA,10AALPHA)]-4-[[[7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYLPHENANTHREN-1-YL]METHYL](3-OXO-3-PHENYLPROPYL)AMINO]BUTAN-2-ONE ,70776-86-2

[1R-(1ALPHA,4ABETA,10AALPHA)]-4-[[[7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYLPHENANTHREN-1-YL]METHYL](3-OXO-3-PHENYLPROPYL)AMINO]BUTAN-2-ONE

Basic Information
Product Name：	[1R-(1ALPHA,4ABETA,10AALPHA)]-4-[[[7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYLPHENANTHREN-1-YL]METHYL](3-OXO-3-PHENYLPROPYL)AMINO]BUTAN-2-ONE
CAS：	70776-86-2
English Synonyms：	[1R-(1ALPHA,4ABETA,10AALPHA)]-4-[[[7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYLPHENANTHREN-1-YL]METHYL](3-OXO-3-PHENYLPROPYL)AMINO]BUTAN-2-ONE
MDL Number.：	MFCD01940976
H bond acceptor：	3
H bond donor：	0
Smile：	CC(C)c1ccc2c(c1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CN(CCC(=O)C)CCC(=O)c4ccccc4)C
InChi：	InChI=1S/C33H45NO2/c1-24(2)27-12-14-29-28(22-27)13-15-31-32(4,18-9-19-33(29,31)5)23-34(20-16-25(3)35)21-17-30(36)26-10-7-6-8-11-26/h6-8,10-12,14,22,24,31H,9,13,15-21,23H2,1-5H3/t31-,32-,33+/m0/s1
InChiKey：	InChIKey=FTRRZOWJRMUNGJ-XFCANUNOSA-N

* If the product has intellectual property rights, a license granted is must or contact us.