8-[(2,6-Dimethylcyclohexyl)oxy]-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride

HCID 68427348
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Basic information

Standard SMILES
CC1CCCC(C)C1Oc1ccc2c(n1)OCCNC2.Cl
InChIKey
ARGROIUSXUCVAW-UHFFFAOYSA-N
Molecular formula
C16H25ClN2O2
Average molar mass
312.83 g/mol

Names & identifiers

Preferred name
8-[(2,6-Dimethylcyclohexyl)oxy]-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride
IUPAC
8-(2,6-dimethylcyclohexyl)oxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;hydrochloride

Names & synonyms

SCHEMBL2883430ARGROIUSXUCVAW-UHFFFAOYSA-N8-[(2,6-dimethylcyclohexyl)oxy]-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride

Database identifiers

PubChem CID
68427348

Properties

Computed structural properties

Topological polar surface area
43.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

Related reactions

1 records
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Compound notes

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