[6-(2-Methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]phenylamine

HCID 10406857
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Basic information

Standard SMILES
COc1ccccc1-c1ccc2c(c1)C(CNc1ccccc1)=CC(C)(C)N2
InChIKey
VEDCUYREWZUGFQ-UHFFFAOYSA-N
Molecular formula
C25H26N2O
Average molar mass
370.5 g/mol

Names & identifiers

Preferred name
[6-(2-Methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]phenylamine
IUPAC
N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]aniline

Names & synonyms

SCHEMBL4706068VEDCUYREWZUGFQ-UHFFFAOYSA-N[6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]phenylamine

Database identifiers

PubChem CID
10406857

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
33.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
28

Related reactions

28 records
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Linked notes

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