7-(3-Aminopropoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline

HCID 13541103
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCc2ccc(OCCCN)cc2C1
InChIKey
MPUIPZRWLUXXSE-UHFFFAOYSA-N
Molecular formula
C13H20N2O
Average molar mass
220.31 g/mol

Names & identifiers

Preferred name
7-(3-Aminopropoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC
3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propan-1-amine

Names & synonyms

SCHEMBL10573181MPUIPZRWLUXXSE-UHFFFAOYSA-N7-(3-aminopropoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline

Database identifiers

PubChem CID
13541103

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

Loading…