1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine

HCID 22998610
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Basic information

Standard SMILES
COc1ccc2c(c1)NCC(CN(C)C)C2
InChIKey
GCBHQBBXIHHNNP-UHFFFAOYSA-N
Molecular formula
C13H20N2O
Average molar mass
220.31 g/mol

Names & identifiers

Preferred name
1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine
IUPAC
1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine

Database identifiers

PubChem CID
22998610

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
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Compound notes

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