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Details

Stereochemistry UNKNOWN
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAHYDRO-11,11-DIMETHYL-2,6-METHANO-3-BENZAZOCINE-6,8(1H)-DIOL

SMILES

CC1(C)[C@@H]2CC3=CC=C(O)C=C3[C@@]1(O)CCN2

InChI

InChIKey=OVURAIBYNRPYGL-JSGCOSHPSA-N
InChI=1S/C14H19NO2/c1-13(2)12-7-9-3-4-10(16)8-11(9)14(13,17)5-6-15-12/h3-4,8,12,15-17H,5-7H2,1-2H3/t12-,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-METHANO-3-BENZAZOCINE-6,8(1H)-DIOL, 2,3,4,5-TETRAHYDRO-11,11-DIMETHYL-
Preferred Name English
2,3,4,5-TETRAHYDRO-11,11-DIMETHYL-2,6-METHANO-3-BENZAZOCINE-6,8(1H)-DIOL
Common Name English
Code System Code Type Description
PUBCHEM
134160081
Created by admin on Mon Mar 31 18:00:35 GMT 2025 , Edited by admin on Mon Mar 31 18:00:35 GMT 2025
PRIMARY
FDA UNII
VWX9LHR0VL
Created by admin on Mon Mar 31 18:00:35 GMT 2025 , Edited by admin on Mon Mar 31 18:00:35 GMT 2025
PRIMARY
CAS
773804-65-2
Created by admin on Mon Mar 31 18:00:35 GMT 2025 , Edited by admin on Mon Mar 31 18:00:35 GMT 2025
PRIMARY
NIH
NCATS
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