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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO
Molecular Weight 285.4238
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLAZOCINE METHYL ETHER

SMILES

COC1=CC=C2C[C@@H]3[C@H](C)[C@@](C)(CCN3CC4CC4)C2=C1

InChI

InChIKey=YWFCIOVAPJGIKT-MJXNMMHHSA-N
InChI=1S/C19H27NO/c1-13-18-10-15-6-7-16(21-3)11-17(15)19(13,2)8-9-20(18)12-14-4-5-14/h6-7,11,13-14,18H,4-5,8-10,12H2,1-3H3/t13-,18+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H27NO
Molecular Weight 285.4238
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 Sat Dec 16 11:29:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:06 GMT 2023
Record UNII
3X1Y77TM4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLAZOCINE METHYL ETHER
Common Name English
2,6-METHANO-3-BENZAZOCINE, 3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-8-METHOXY-6,11-DIMETHYL-, (2R-(2.ALPHA.,6.ALPHA.,11R*))-
Systematic Name English
2,6-METHANO-3-BENZAZOCINE, 3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-8-METHOXY-6,11-DIMETHYL-, (2R,6R,11R)-
Common Name English
Code System Code Type Description
PUBCHEM
121596457
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY
FDA UNII
3X1Y77TM4W
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY
CAS
60363-16-8
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY