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Details

Stereochemistry RACEMIC
Molecular Formula C13H11NO2
Molecular Weight 213.2319
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIHYDROBENZO(H)QUINOLINE-7.ALPHA.,8.BETA.-DIOL

SMILES

[H][C@]1(O)C=CC2=C(C=CC3=CC=CN=C23)[C@]1([H])O

InChI

InChIKey=XUCKKNOAENHDDZ-AAEUAGOBSA-N
InChI=1S/C13H11NO2/c15-11-6-5-9-10(13(11)16)4-3-8-2-1-7-14-12(8)9/h1-7,11,13,15-16H/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H11NO2
Molecular Weight 213.2319
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:11 GMT 2023
Record UNII
P3624ANA8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIHYDROBENZO(H)QUINOLINE-7.ALPHA.,8.BETA.-DIOL
Common Name English
J2.186.670I
Code English
BRN 5015170
Common Name English
BENZO(H)QUINOLINE-7,8-DIOL, 7,8-DIHYDRO-, TRANS-
Systematic Name English
BENZO(H)QUINOLINE-7,8-DIOL, 7,8-DIHYDRO-, (7S,8S)-REL-
Systematic Name English
TRANS-BENZO(H)QUINOLINE-7,8-DIHYDRODIOL
Common Name English
TRANS-7,8-DIHYDROBENZO(H)QUINOLINE-7,8-DIOL
Systematic Name English
BENZO(H)QUINOLINE-7,8-DIOL, 7,8-DIHYDRO-, (7R,8R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
P3624ANA8J
Created by admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
PRIMARY
CAS
113163-21-6
Created by admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID80921002
Created by admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
PRIMARY
PUBCHEM
150583
Created by admin on Sat Dec 16 09:33:11 GMT 2023 , Edited by admin on Sat Dec 16 09:33:11 GMT 2023
PRIMARY