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2-(Dimethoxymethyl)-5,6,7,8-tetrahydroquinoline-3-carbaldehyde;ethyl 2-(3-aminochloranuidylpropoxy)acetate;ethyl 2-[3-[[2-(1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methylamino]propoxy]acetate

HCID 159608403
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
AZSHSHMTQQUADC-UHFFFAOYSA-N
Molecular formula
C40H64ClN4O10-
Average molar mass
796.4 g/mol

Names & identifiers

Preferred name
2-(Dimethoxymethyl)-5,6,7,8-tetrahydroquinoline-3-carbaldehyde;ethyl 2-(3-aminochloranuidylpropoxy)acetate;ethyl 2-[3-[[2-(1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methylamino]propoxy]acetate
IUPAC
2-(dimethoxymethyl)-5,6,7,8-tetrahydroquinoline-3-carbaldehyde;ethyl 2-(3-aminochloranuidylpropoxy)acetate;ethyl 2-[3-[[2-(1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methylamino]propoxy]acetate

Database identifiers

PubChem CID
159608403

Properties

Computed structural properties

Topological polar surface area
180 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
15
Rotatable bonds
23
Heavy atoms
55
Formal charge
-1
Complexity
784

Related reactions

0 records
New reaction record

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes