1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one

HCID 10754239
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Basic information

Standard SMILES
COc1ccc2c(c1)CCC(=O)C2Cc1ccccc1
InChIKey
PNHGXLVOCRHXJN-UHFFFAOYSA-N
Molecular formula
C18H18O2
Average molar mass
266.3 g/mol

Names & identifiers

Preferred name
1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one
IUPAC
1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one

Names & synonyms

1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-oneSCHEMBL3284717PNHGXLVOCRHXJN-UHFFFAOYSA-N247936-61-4DB-3118543,4-dihydro-6-methoxy-1-(phenylmethyl)-2(1H)-naphthalenone

Database identifiers

PubChem CID
10754239

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20

Related reactions

8 records
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Compound notes

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