2-[(7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol

HCID 13787413
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Basic information

Standard SMILES
COc1ccc2c(c1)CC(NCC(O)c1ccccc1)CC2
InChIKey
UASQTPCLLSWYTM-UHFFFAOYSA-N
Molecular formula
C19H23NO2
Average molar mass
297.4 g/mol

Names & identifiers

Preferred name
2-[(7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol
IUPAC
2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol

Names & synonyms

SCHEMBL10530481

Database identifiers

PubChem CID
13787413

Properties

Computed structural properties

XLogP
3
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
New reaction record

Linked notes

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