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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=CC2=CC=NC3=C2C(C4=CC=CC=C4C3=O)=C1OC

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

Approval Year

Name Type Language
LYSICAMINE
Systematic Name English
NSC-628003
Preferred 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
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 Mon Mar 31 22:11:12 GMT 2025 , Edited by admin on Mon Mar 31 22:11:12 GMT 2025
PRIMARY
PUBCHEM
122691
Created by admin on Mon Mar 31 22:11:12 GMT 2025 , Edited by admin on Mon Mar 31 22:11:12 GMT 2025
PRIMARY
FDA UNII
6L30DD6R7O
Created by admin on Mon Mar 31 22:11:12 GMT 2025 , Edited by admin on Mon Mar 31 22:11:12 GMT 2025
PRIMARY
CAS
15444-20-9
Created by admin on Mon Mar 31 22:11:12 GMT 2025 , Edited by admin on Mon Mar 31 22:11:12 GMT 2025
PRIMARY
NSC
628003
Created by admin on Mon Mar 31 22:11:12 GMT 2025 , Edited by admin on Mon Mar 31 22:11:12 GMT 2025
PRIMARY