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(1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
[CAS# 70776-87-3]

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CAS#: 70776-87-3
Product: (1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
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Identification
Name (1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
Synonyms 3-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Oxo-3-Phenyl-Propyl)Amino]-1-Phenyl-Propan-1-One; 3-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Oxo-3-Phenylpropyl)Amino]-1-Phenylpropan-1-One; 3-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Keto-3-Phenyl-Propyl)Amino]-1-Phenyl-Propan-1-One
Molecular Structure CAS#: 70776-87-3, (1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
Molecular Formula C38H47NO2
Molecular Weight 549.79
CAS Registry Number 70776-87-3
EINECS 274-881-7
SMILES C1=C(C=C3C(=C1)C2(CCCC(C2CC3)(CN(CCC(=O)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5)C)C)C(C)C
InChI 1S/C38H47NO2/c1-28(2)31-16-18-33-32(26-31)17-19-36-37(3,22-11-23-38(33,36)4)27-39(24-20-34(40)29-12-7-5-8-13-29)25-21-35(41)30-14-9-6-10-15-30/h5-10,12-16,18,26,28,36H,11,17,19-25,27H2,1-4H3
InChIKey KHOPCXLSEXHGOA-UHFFFAOYSA-N
Market Analysis Reports
List of Reports Available for (1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
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