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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 299.3642
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,14.BETA.-DIHYDROORIPAVINE

SMILES

[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])CC=C2OC)=CC=C3O

InChI

InChIKey=PYHUTVLBVLHMJQ-CMKMFDCUSA-N
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3,5-6,11-12,17,20H,4,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21NO3
Molecular Weight 299.3642
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:52:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:22 GMT 2023
Record UNII
8EQ7XC6M2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,14.BETA.-DIHYDROORIPAVINE
Common Name English
MORPHINAN-3-OL, 6,7-DIDEHYDRO-4,5-EPOXY-6-METHOXY-17-METHYL-, (5.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
58202450
Created by admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
PRIMARY
CAS
873087-79-7
Created by admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
PRIMARY
FDA UNII
8EQ7XC6M2M
Created by admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
PRIMARY