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Details

Stereochemistry RACEMIC
Molecular Formula C15H19N.ClH
Molecular Weight 249.779
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-6370

SMILES

Cl.CN(C)[C@@H]1[C@H]2CC3=CC=CC=C3[C@@H]1CC=C2

InChI

InChIKey=ZTKAONUXTHAYGD-YRYCYXPXSA-N
InChI=1S/C15H19N.ClH/c1-16(2)15-12-7-5-9-14(15)13-8-4-3-6-11(13)10-12;/h3-8,12,14-15H,9-10H2,1-2H3;1H/t12-,14+,15-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C15H19N
Molecular Weight 213.3181
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:16:40 GMT 2023
Edited
by admin
on Fri Dec 15 15:16:40 GMT 2023
Record UNII
2Y8U90F493
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-6370
Common Name English
(5A,9A)-5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-5,9-METHANO-BENZOCYCLOOCTEN-11-AMINE HYDROCHLORIDE DL-
Common Name English
5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, (5.ALPHA.,9.ALPHA.,11S*)-(±)-
Common Name English
5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE (1:1), (5R,9R,11S)-REL-
Common Name English
Code System Code Type Description
PUBCHEM
76956848
Created by admin on Fri Dec 15 15:16:40 GMT 2023 , Edited by admin on Fri Dec 15 15:16:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID70908549
Created by admin on Fri Dec 15 15:16:40 GMT 2023 , Edited by admin on Fri Dec 15 15:16:40 GMT 2023
PRIMARY
CAS
103667-44-3
Created by admin on Fri Dec 15 15:16:40 GMT 2023 , Edited by admin on Fri Dec 15 15:16:40 GMT 2023
PRIMARY
FDA UNII
2Y8U90F493
Created by admin on Fri Dec 15 15:16:40 GMT 2023 , Edited by admin on Fri Dec 15 15:16:40 GMT 2023
PRIMARY