bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3,4-diphenylcyclobutane-1,2-dicarboxylate (490-15-3)

Identification
Name:	bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3,4-diphenylcyclobutane-1,2-dicarboxylate
Synonyms:	490-15-3;Bis(2-met;b-Truxilline;d-Isoatropylcocaine;Isococamine
CAS:	490-15-3
Molecular Formula:	C₃₈H₄₆N₂O₈
Molecular Weight:	658.7804
InChI:	InChI=1/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)30(22-13-9-6-10-14-22)34(33)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.29g/cm³
Refractive index:	1.611
Flash Point:	°C
Safety Data

Other Product

bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (1R,2R,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2,4-diphenylcyclobutane-1,3-dicarboxylate
phenyl (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)tetralin-1,4-dicarboxylate; sulfuric acid; hydrate
hexylammoniumsulfonate - 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)-3-hydroxypropanoate (1:1)
1(2H)-Phthalazinone,2-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-[(4-fluorophenyl)methyl]-
1-Naphthalenecarbonitrile,4-(2-methyl-3-oxo-8-azabicyclo[3.2.1]oct-8-yl)-
1-Naphthalenecarbonitrile,4-(3-methyl-8-azabicyclo[3.2.1]oct-2-en-8-yl)-
tert-butyl 3-(4-chloro-2-methoxycarbonyl-phenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
tert-butyl 3-(2-methoxycarbonyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1R,2S,3S,4R)- (9CI)
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1S,2S,3S,4R)- (9CI)
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-, bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1S,2R,3R,4R)- (9CI)
1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2a,3a,4b)- (9CI)
1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1S,2S,3R,4R)- (9CI)
1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2b,3a,4b)- (9CI)
1-(8-methyl-2-thiophen-2-yl-8-azabicyclo[3.2.1]oct-3-yl)ethanone hydrochloride
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate sulfate (2:1)
1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-,bis(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) ester, sulfate (1:2)
Phosphoric acid, bis(2-cyanoethyl)(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
Ethanone,1-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-