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

C₁₀H₁₄ClNOCAS 57196-62-0199.68 g/mol

Open in Covalent MOL file

Ether Secondary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

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

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

Similar compounds

6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-390 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-366 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-960 % similar 1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-151 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-048 % similar 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-347 % similar 2,4-Dimethoxybenzylamine hydrochloride20781-21-946 % similar N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-543 % similar

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

Elsewhere

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