4-[2-(2,3-Dihydro-5,6-dimethoxy-1H-isoindol-2-yl)ethyl]benzenamine

HCID 19974556
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Basic information

Standard SMILES
COc1cc2c(cc1OC)CN(CCc1ccc(N)cc1)C2
InChIKey
DSFRAAWBVFIENO-UHFFFAOYSA-N
Molecular formula
C18H22N2O2
Average molar mass
298.4 g/mol

Names & identifiers

Preferred name
4-[2-(2,3-Dihydro-5,6-dimethoxy-1H-isoindol-2-yl)ethyl]benzenamine
IUPAC
4-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]aniline

Names & synonyms

SCHEMBL8790386DSFRAAWBVFIENO-UHFFFAOYSA-N4-[2-(2,3-Dihydro-5,6-dimethoxy-1H-isoindol-2-yl)ethyl]benzenamine

Database identifiers

PubChem CID
19974556

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
47.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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