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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO.ClH
Molecular Weight 293.832
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALAZOCINE HYDROCHLORIDE, (±)-

SMILES

Cl.C[C@H]1[C@H]2CC3=C(C=C(O)C=C3)[C@]1(C)CCN2CC=C

InChI

InChIKey=ZTGMHFIGNYXMJV-YGCKJKTASA-N
InChI=1S/C17H23NO.ClH/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17;/h4-6,11-12,16,19H,1,7-10H2,2-3H3;1H/t12-,16+,17+;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H23NO
Molecular Weight 257.3706
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 18:00:28 UTC 2023
Edited
by admin
on Sat Dec 16 18:00:28 UTC 2023
Record UNII
RT87CR6X9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALAZOCINE HYDROCHLORIDE, (±)-
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(2-PROPEN-1-YL)-, HYDROCHLORIDE (1:1), (2R,6R,11R)-REL-
Systematic Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(2-PROPENYL)-, HYDROCHLORIDE, (2R,6R,11R)-REL-
Systematic Name English
Code System Code Type Description
CAS
676351-51-2
Created by admin on Sat Dec 16 18:00:28 UTC 2023 , Edited by admin on Sat Dec 16 18:00:28 UTC 2023
PRIMARY
FDA UNII
RT87CR6X9E
Created by admin on Sat Dec 16 18:00:28 UTC 2023 , Edited by admin on Sat Dec 16 18:00:28 UTC 2023
PRIMARY
PUBCHEM
10565692
Created by admin on Sat Dec 16 18:00:28 UTC 2023 , Edited by admin on Sat Dec 16 18:00:28 UTC 2023
PRIMARY
CAS
34061-23-9
Created by admin on Sat Dec 16 18:00:28 UTC 2023 , Edited by admin on Sat Dec 16 18:00:28 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
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