6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

HCID 429093

Basic information

Standard SMILES
COc1cc2c(cc1OC)C(N)CCC2
InChIKey
DYZOFLWNJVIOHA-UHFFFAOYSA-N
Molecular formula
C12H17NO2
Average molar mass
207.27 g/mol
Monoisotopic mass
207.12592879

Names & identifiers

Preferred name
6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
IUPAC
6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

119999-69-86,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINESCHEMBL1748257DYZOFLWNJVIOHA-UHFFFAOYSA-NAKOS012029860AB38553AB38557AB38560Y137121,2,3,4-tetrahydro-6,7-dimethoxynaphthalen-1-amine(R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE
Show more names
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride

Database identifiers

PubChem CID
429093

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15

Related reactions

6 records

Compound notes

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