4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-YL)butan-1-amine

HCID 20115564
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc2c(cc1OC)CN(CCCCN)CC2
InChIKey
HGKUCNGRZSPDQU-UHFFFAOYSA-N
Molecular formula
C15H24N2O2
Average molar mass
264.36 g/mol

Names & identifiers

Preferred name
4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-YL)butan-1-amine
IUPAC
4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine

Names & synonyms

4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)BUTAN-1-AMINE669067-80-54-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)BUTAN-1-AMINE4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)butan-1-amineSCHEMBL4228297SCHEMBL29634116HGKUCNGRZSPDQU-UHFFFAOYSA-NUBB06780AKOS000151787EN300-268606

Database identifiers

PubChem CID
20115564

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
47.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

Loading…