3H-7,12b-Methanodibenz[c,e]azocin-3-one,5,6,7,8-tetrahydro-2,10-dimethoxy-6-(3-methyl-2-buten-1-yl)- (75370-55-7)

Identification
Name:	3H-7,12b-Methanodibenz[c,e]azocin-3-one,5,6,7,8-tetrahydro-2,10-dimethoxy-6-(3-methyl-2-buten-1-yl)-
CAS:	75370-55-7
Molecular Formula:	C23H27 N O3
Molecular Weight:	365.4654
InChI:	InChI=1/C23H27NO3/c1-15(2)7-8-24-14-17-11-21(25)22(27-4)13-23(17)12-18(24)9-16-10-19(26-3)5-6-20(16)23/h5-7,10-11,13,18H,8-9,12,14H2,1-4H3
Molecular Structure:
Properties
Flash Point:	285.6°C
Boiling Point:	548.6°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.606
Flash Point:	285.6°C
Safety Data

Other Product

3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-
3H-7,12b-Methanodibenz[c,e]azocin-3-one,6-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2,10,11-trimethoxy-,hydrobromide (1:1)
3H-7,12b-Methanodibenz[c,e]azocin-3-one,2,10,11-triethoxy-5,6,7,8-tetrahydro-6-methyl-, hydrochloride (1:1)
3H-7,12b-Methanodibenz[c,e]azocin-3-one,5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-methyl-, hydrochloride (1:1)
3H-7,12b-Methanodibenz[c,e]azocin-3-one,5,6,7,8-tetrahydro-2,10-dimethoxy-, hydrochloride (1:1)
3H-7,12b-Methanodibenz[c,e]azocin-3-one, 6-(cyclopropylmethyl)-5,6,7,8-tetrahydro-2,10,11-trimethoxy-,hydrobromide (1:1)
2,10-dimethoxy-6-prop-2-en-1-yl-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one hydrochloride
6-[2-(3,4-dimethoxyphenyl)ethyl]-2,10-dimethoxy-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one hydrochloride
10-hydroxy-2-methoxy-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one trifluoroacetate (salt)
6H-Benzofuro[3,2-c][1]benzopyran-6-one,3,9-dihydroxy-8-methoxy-7-(3-methyl-2-buten-1-yl)-
3H-7,13b-Methanobenzo[c][1,3]benzodioxolo[5,6-e]azocin-3-one,5,6,7,8-tetrahydro-2-methoxy-, hydrochloride (1:1)
6H-Furo[2,3-c]xanthen-6-one,1,2-dihydro-5,9-dihydroxy-10-methoxy-1,1,2-trimethyl-7-(3-methyl-2-buten-1-yl)-,(+)-
Dibenz[c,e]azocin-1-ol,5,6,7,8-tetrahydro-2-methoxy-6-methyl-, hydrochloride (1:1)
Furo[2,3-b]quinolin-7(8H)-one,5-hydroxy-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (-)-
9(10H)-Acridinone,1,3-dihydroxy-5,6-dimethoxy-2-[1-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-3-methyl-2-buten-1-yl]-10-methyl-,(-)-
3H,7H-Furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol,6b,12b-dihydro-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-, (6bR,12bR)-
Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one,3'a,4',8',8'a-tetrahydro-1-methoxy-2'-[(1S)-1-methyl-2-[(4R,4aS,5S,7S,7aR)-octahydro-5-hydroxy-7-methyl-3-oxocyclopenta[c]pyran-4-yl]ethyl]-,(3S,3'R,3'aS,6'R,8'aS)- (9CI)
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,7-(2,4-dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-
1,3-Dioxolo[4,5-h]quinolin-8(9H)-one,6-methoxy-9-methyl-7-(3-methyl-2-buten-1-yl)-