6-Hydroxy-1,2,3,4-tetrahydroisoquinoline

C₉H₁₁NOCAS 14446-24-3149.19 g/mol

Open in Covalent MOL file

Alcohol Secondary 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 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

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

2 names

6-Isoquinolinol, 1,2,3,4-tetrahydro-
1,2,3,4-Tetrahydro-6-isoquinolinol

Work with 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline

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

Same formula

Para-dimethylaminobenzaldehyde100-10-7 P-Acetotoluidide103-89-9 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 (1S,2S)-1-Amino-2-indanol163061-74-3 (R)-Chroman-4-amine210488-55-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook