7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline

C₁₀H₁₁NO₂CAS 4602-73-7177.20 g/mol

Open in Covalent MOL file

Ether Imine Phenol

Properties

Molecular formula: C₁₀H₁₁NO₂
Molar mass: 177.20 g/mol
Exact mass: 177.0790 Da
logP: 1.38Crippen estimate
Polar surface area: 41.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

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

4602-73-7

SMILES

COC1=C(C=C2C=NCCC2=C1)O

InChIKey

UQBWYWCIBNWMPI-UHFFFAOYSA-N

InChI

InChI=1S/C10H11NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h4-6,12H,2-3H2,1H3

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Names and synonyms

1 names

3,4-Dihydro-6-methoxy-7-isoquinolinol

Work with 7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline

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

3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-174 % similar 3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-770 % similar 6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-966 % similar 2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-342 % similar 6-Bromovanillin60632-40-839 % similar Coniferyl alcohol458-35-538 % similar Homovanillyl alcohol2380-78-138 % similar 4-Propylguaiacol2785-87-738 % similar

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

Same formula

Acetoacetanilide102-01-2 (R)-4-Benzyl-2-oxazolidinone102029-44-7 (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-9 3,5-Dimethoxyphenylacetonitrile13388-75-5 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-3 5,6-Dimethoxyindole14430-23-0 (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-9 2,5-Dimethoxyphenylacetonitrile18086-24-3

Elsewhere

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