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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H25NO
Molecular Weight 271.3972
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLAZOCINE, (-)-

SMILES

C[C@@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC4CC4

InChI

InChIKey=YQYVFVRQLZMJKJ-JBBXEZCESA-N
InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12-,17+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H25NO
Molecular Weight 271.3972
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:38 GMT 2023
Edited
by admin
on Fri Dec 15 15:09:38 GMT 2023
Record UNII
RY2XTW4OJO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLAZOCINE, (-)-
Common Name English
(-)-.ALPHA.-CYCLAZOCINE
Common Name English
L-CYCLAZOCINE
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-, (2R,6R,11R)-
Systematic Name English
(-)-CYCLAZOCINE
Common Name English
MCV-4512
Code English
(-)-CIS-CYCLAZOCINE
Common Name English
NIH-10450
Code English
(2R,6R,11R)-3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL
Systematic Name English
Code System Code Type Description
CAS
7313-86-2
Created by admin on Fri Dec 15 15:09:38 GMT 2023 , Edited by admin on Fri Dec 15 15:09:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID20617937
Created by admin on Fri Dec 15 15:09:38 GMT 2023 , Edited by admin on Fri Dec 15 15:09:38 GMT 2023
PRIMARY
PUBCHEM
3037926
Created by admin on Fri Dec 15 15:09:38 GMT 2023 , Edited by admin on Fri Dec 15 15:09:38 GMT 2023
PRIMARY
FDA UNII
RY2XTW4OJO
Created by admin on Fri Dec 15 15:09:38 GMT 2023 , Edited by admin on Fri Dec 15 15:09:38 GMT 2023
PRIMARY