1-[3-(Dimethylamino)propanoyl]-6-(methyloxy)-1,2,3,4-tetrahydro-7-quinolinamine

HCID 59442002
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Basic information

Standard SMILES
COc1cc2c(cc1N)N(C(=O)CCN(C)C)CCC2
InChIKey
MIBOWISFVJGAMH-UHFFFAOYSA-N
Molecular formula
C15H23N3O2
Average molar mass
277.36 g/mol
Monoisotopic mass
277.17902698

Names & identifiers

Preferred name
1-[3-(Dimethylamino)propanoyl]-6-(methyloxy)-1,2,3,4-tetrahydro-7-quinolinamine
IUPAC
1-(7-amino-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(dimethylamino)propan-1-one

Names & synonyms

SCHEMBL2206794MIBOWISFVJGAMH-UHFFFAOYSA-N1-[3-(dimethylamino)propanoyl]-6-(methyloxy)-1,2,3,4-tetrahydro-7-quinolinamine

Database identifiers

PubChem CID
59442002

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
58.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Related reactions

4 records
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Compound notes

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