128778-94-9 ((Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-)

CAS号:
128778-94-9
英文名称:
Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-
分子式:
C22H27NO4
分子量:
327.37434
植物源:

Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-(128778-94-9)名称与标识符

名称

英文别名:
Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-;(+)-Homoglaucine;Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (S)-;Homoglaucine;Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline, 4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-;

标识符

InChIKey:
LINHZVMHXABQLB-UHFFFAOYSA-N
Inchi:
InChI=1S/C19H21NO4/c1-20-5-4-10-8-16(24-3)19(22)18-12-9-15(23-2)14(21)7-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3
SMILES:
COC1=C(O)C=C2C(C3=C(O)C(OC)=CC4=C3C(C2)N(CC4)C)=C1

Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-(128778-94-9)物化性质

实验特性

  • PSA : 62.16
  • 沸点 : 513.4±50.0 °C(Predicted)
  • 酸度系数(pKa) : 6.63±0.20(Predicted)
  • 密度 : 1.145±0.06 g/cm3(Predicted)

计算特性

  • 精确分子量 : 327.14713