2-(4-benzyloxy-3-methoxyphenyl)-1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)ethan-1-one hydrochloride

HCID 19600225
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Basic information

Standard SMILES
COc1cc(CC(=O)N2CCc3oc(CN(C)C)cc3C2)ccc1OCc1ccccc1.Cl
InChIKey
RYAIMTHCZVDYDS-UHFFFAOYSA-N
Molecular formula
C26H31ClN2O4
Average molar mass
471 g/mol

Names & identifiers

Preferred name
2-(4-benzyloxy-3-methoxyphenyl)-1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)ethan-1-one hydrochloride
IUPAC
1-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone;hydrochloride

Names & synonyms

SCHEMBL8434968RYAIMTHCZVDYDS-UHFFFAOYSA-N2-(4-benzyloxy-3-methoxyphenyl)-1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)ethan-1-one hydrochloride

Database identifiers

PubChem CID
19600225

Properties

Computed structural properties

Topological polar surface area
55.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
33

Related reactions

1 records
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Compound notes

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