1,6-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

HCID 22018488
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Basic information

Standard SMILES
Cc1cc2c(cc1O)C(C)NCC2
InChIKey
ZBWQWCDAVVYGMK-UHFFFAOYSA-N
Molecular formula
C11H15NO
Average molar mass
177.24 g/mol

Names & identifiers

Preferred name
1,6-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
IUPAC
1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Names & synonyms

SCHEMBL5680551ZBWQWCDAVVYGMK-UHFFFAOYSA-N1,6-dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

Database identifiers

PubChem CID
22018488

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13

Related reactions

1 records
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Linked notes

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