(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

C10H11NO2CAS 103733-65-9177.20 g/mol

Open in Covalent MOL file
NHOOH
Carboxylic acidSecondary amine

Properties

Molecular formula
C10H11NO2
Molar mass
177.20 g/mol
Exact mass
177.0790 Da
logP
0.79Crippen estimate
Polar surface area
49.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
103733-65-9
SMILES
C1[C@@H](NCC2=CC=CC=C21)C(=O)O
InChIKey
BWKMGYQJPOAASG-SECBINFHSA-N
InChI
InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1

Weigh it out

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

Names and synonyms

1 names
  • D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

Work with (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

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.

(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-8Enantiomer 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-1Stereo not defined 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-8Salt, stereo not defined

Similar compounds

(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-768 % similar (3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-168 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-361 % similar (±)-Indoline-2-carboxylic acid16851-56-261 % similar (±)-Indoline-2-carboxylic acid78348-24-061 % similar (S)-Indoline-2-carboxylic acid79815-20-661 % similar (R)-(+)-Indoline-2-carboxylic acid98167-06-761 % similar 2-Indancarboxylic acid25177-85-958 % 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 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 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-4

Elsewhere

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