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Details

Stereochemistry UNKNOWN
Molecular Formula C46H67N3O6
Molecular Weight 758.0407
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PILOCEREINE METHYL ETHER

SMILES

COC1=C(OC2=C3C(CC(C)C)N(C)CCC3=CC(OC)=C2OC4=C5C(CC(C)C)N(C)CCC5=CC(OC)=C4OC)C=C6C(CC(C)C)N(C)CCC6=C1

InChI

InChIKey=FPWUHRQWJPGVLD-UHFFFAOYSA-N
InChI=1S/C46H67N3O6/c1-27(2)20-34-33-26-38(37(50-10)23-30(33)14-17-47(34)7)54-46-42-32(16-19-49(9)36(42)22-29(5)6)25-40(52-12)44(46)55-45-41-31(24-39(51-11)43(45)53-13)15-18-48(8)35(41)21-28(3)4/h23-29,34-36H,14-22H2,1-13H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PILOCEREINE METHYL ETHER
MI  
Common Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-1-(2-METHYLPROPYL)-7-((1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(2-METHYLPROPYL)-8-ISOQUINOLINYL)OXY)-8-((1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-1-(2-METHYLPROPYL)-7-ISOQUINOLINYL)OXY)-
Systematic Name English
PILOCEREINE METHYL ETHER [MI]
Common Name English
PILOCEREINE, O-METHYL-
Common Name English
Code System Code Type Description
CAS
106597-73-3
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY
MERCK INDEX
m892
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY Merck Index
PUBCHEM
91667811
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY
FDA UNII
H021T1187U
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY