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(12aS)-9-methoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline-6,8-diol (87035-67-4)

Identification
Name:(12aS)-9-methoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline-6,8-diol
Synonyms:1H-(1)Benzoxepino(2,3,4-ij)isoquinoline-6,8-diol, 2,3,12,12a-tetrahydro-9-methoxy-1-methyl-, (12aS)-
CAS:87035-67-4
Molecular Formula: C18H19NO4
Molecular Weight: 313.3478
InChI: InChI=1/C18H19NO4/c1-19-8-7-10-3-5-13(20)18-15(10)12(19)9-11-4-6-14(22-2)16(21)17(11)23-18/h3-6,12,20-21H,7-9H2,1-2H3/t12-/m0/s1
Molecular Structure: (C18H19NO4) 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline-6,8-diol, 2,3,12,12a-tetrahydro-9-methoxy-1-methyl-, (12aS)-
Properties
Flash Point: 238.1°C
Boiling Point: 470.1°C at 760 mmHg
Density:1.314g/cm3
Refractive index:1.642
Flash Point: 238.1°C
Safety Data
 

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