3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride

C₁₁H₁₄ClNO₂CAS 20232-39-7227.69 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₄ClNO₂
Molar mass: 227.69 g/mol
Exact mass: 227.0713 Da
Melting point: 75–76 °C
logP: 2.10Crippen estimate
Polar surface area: 30.8 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Identifiers

CAS number

20232-39-7

SMILES

COc1cc2c(cc1OC)CCN=C2.Cl

InChIKey

PQXVEYYRJHMTEV-UHFFFAOYSA-N

InChI

InChI=1S/C11H13NO2.ClH/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;/h5-7H,3-4H2,1-2H3;1H

Weigh it out

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

Names and synonyms

3 names

Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride (1:1)
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride
6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride

Work with 3,4-Dihydro-6,7-dimethoxyisoquinoline 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

3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-193 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-346 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-941 % similar 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-739 % similar 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-338 % similar 2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar Asarone2883-98-937 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-037 % similar

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

Same formula

Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-5 L-Proline, 4-phenyl-, hydrochloride (1:1), (4S)-90657-53-7

Elsewhere

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