6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

C10H14ClNOCAS 57196-62-0199.68 g/mol

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ONHHCl
EtherSecondary amine

Properties

Molecular formula
C10H14ClNO
Molar mass
199.68 g/mol
Exact mass
199.0764 Da
Melting point
233–234 °C
logP
1.76Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

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

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Identifiers

CAS number
57196-62-0
SMILES
COc1ccc2c(c1)CCNC2.Cl
InChIKey
QIUIKPQXMJJOQT-UHFFFAOYSA-N
InChI
InChI=1S/C10H13NO.ClH/c1-12-10-3-2-9-7-11-5-4-8(9)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H

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Names and synonyms

3 names
  • Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1)
  • Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride
  • Longimammatine hydrochloride

Work with 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-3Free base

Similar compounds

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-366 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-960 % similar 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-955 % similar 5-Methoxy-2,3-dihydro-1H-indole21857-45-453 % similar 1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-151 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-049 % similar 2,5-Dimethoxyphenethylamine hydrochloride3166-74-348 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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