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Details

Stereochemistry UNKNOWN
Molecular Formula C27H35NO4
Molecular Weight 437.5711
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CYCLOPROPYLMETHYL-6,14-ENDO-ETHENO-7-(2-HYDROXY-2-PROPYL)TETRAHYDRONORTHEBAINE

SMILES

COC1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]56[C@@H](OC1=C25)[C@@]7(OC)C=C[C@@]36CC7C(C)(C)O

InChI

InChIKey=CHZAGUGBLSFYJC-ZQMYWUKASA-N
InChI=1S/C27H35NO4/c1-24(2,29)19-14-25-9-10-27(19,31-4)23-26(25)11-12-28(15-16-5-6-16)20(25)13-17-7-8-18(30-3)22(32-23)21(17)26/h7-10,16,19-20,23,29H,5-6,11-15H2,1-4H3/t19?,20-,23-,25-,26+,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-CYCLOPROPYLMETHYL-6,14-ENDO-ETHENO-7-(2-HYDROXY-2-PROPYL)TETRAHYDRONORTHEBAINE
Systematic Name English
N-CYCLOPROPYLMETHYL-6,14-ENDO ETHENO-7-(2-HYDROXY-2-PROPYL)TETRAHYDRONORTHEBAINE
Systematic Name English
6,14-ETHENOMORPHINAN-7-METHANOL, 17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-3,6-DIMETHOXY-.ALPHA.,.ALPHA.-DIMETHYL-, (5.ALPHA.)-
Systematic Name English
FDA-0595
Code English
M-278
Code English
Code System Code Type Description
FDA UNII
6G5HCY72ZQ
Created by admin on Fri Dec 15 15:50:45 GMT 2023 , Edited by admin on Fri Dec 15 15:50:45 GMT 2023
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CAS
7799-27-1
Created by admin on Fri Dec 15 15:50:45 GMT 2023 , Edited by admin on Fri Dec 15 15:50:45 GMT 2023
PRIMARY
PUBCHEM
133082894
Created by admin on Fri Dec 15 15:50:45 GMT 2023 , Edited by admin on Fri Dec 15 15:50:45 GMT 2023
PRIMARY