5,10-Dihydro-7,8-dimethoxyimidazo[1,2-b]isoquinoline

HCID 21990198
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Basic information

Standard SMILES
COc1cc2c(cc1OC)Cn1ccnc1C2
InChIKey
XCMIOULXPYLEOP-UHFFFAOYSA-N
Molecular formula
C13H14N2O2
Average molar mass
230.26 g/mol

Names & identifiers

Preferred name
5,10-Dihydro-7,8-dimethoxyimidazo[1,2-b]isoquinoline
IUPAC
7,8-dimethoxy-5,10-dihydroimidazo[1,2-b]isoquinoline

Names & synonyms

SCHEMBL6031500XCMIOULXPYLEOP-UHFFFAOYSA-N5,10-dihydro-7,8-dimethoxyimidazo[1,2-b]isoquinoline

Database identifiers

PubChem CID
21990198

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
36.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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