U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NO3
Molecular Weight 291.3007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSICAMINE

SMILES

COC1=C(OC)C2=C3C(C=CN=C3C(=O)C4=CC=CC=C24)=C1

InChI

InChIKey=DPBMWJXWUINLQT-UHFFFAOYSA-N
InChI=1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H13NO3
Molecular Weight 291.3007
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 Sat Dec 16 08:35:13 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:13 GMT 2023
Record UNII
6L30DD6R7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSICAMINE
Systematic Name English
1,2-DIMETHOXY-7H-DIBENZO(DE,G)QUINOLIN-7-ONE
Systematic Name English
OXONUCIFERINE
Systematic Name English
7H-DIBENZO(DE,G)QUINOLIN-7-ONE, 1,2-DIMETHOXY-
Systematic Name English
LYSCAMINE
Systematic Name English
NSC-628003
Code English
NORAPORPHIN-7-ONE, 4,5,6,6A-TETRADEHYDRO-1,2-DIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00165628
Created by admin on Sat Dec 16 08:35:13 GMT 2023 , Edited by admin on Sat Dec 16 08:35:13 GMT 2023
PRIMARY
PUBCHEM
122691
Created by admin on Sat Dec 16 08:35:13 GMT 2023 , Edited by admin on Sat Dec 16 08:35:13 GMT 2023
PRIMARY
FDA UNII
6L30DD6R7O
Created by admin on Sat Dec 16 08:35:13 GMT 2023 , Edited by admin on Sat Dec 16 08:35:13 GMT 2023
PRIMARY
CAS
15444-20-9
Created by admin on Sat Dec 16 08:35:13 GMT 2023 , Edited by admin on Sat Dec 16 08:35:13 GMT 2023
PRIMARY
NSC
628003
Created by admin on Sat Dec 16 08:35:13 GMT 2023 , Edited by admin on Sat Dec 16 08:35:13 GMT 2023
PRIMARY