chempirical

1,2,3,4-Tetrahydroisoquinolin-6-ol

C9H11NOCAS 14446-24-3149.19 g/mol

Open in Covalent MOL file
HONH
PhenolSecondary amine

Properties

Molecular formula
C9H11NO
Molar mass
149.19 g/mol
Exact mass
149.0841 Da
logP
1.04Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
14446-24-3
SMILES
Oc1ccc2c(c1)CCNC2
InChIKey
SCMZIFSYPJICCV-UHFFFAOYSA-N
InChI
InChI=1S/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline
  • 6-Isoquinolinol, 1,2,3,4-tetrahydro-
  • 1,2,3,4-Tetrahydro-6-isoquinolinol

Work with 1,2,3,4-Tetrahydroisoquinolin-6-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-661 % similar 5,6,7,8-Tetrahydro-2-naphthol1125-78-661 % similar 5-Indanol1470-94-661 % similar 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-956 % similar Tetrahydroisoquinoline91-21-452 % similar 7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-652 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-351 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-047 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 4-Methylacetanilide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 (+)-cis-1-Amino-2-indanol136030-00-7 (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2 (1S,2S)-1-Amino-2-indanol163061-74-3

Elsewhere

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