| Identification | More | [Name]
R-Tetrahydropapaverine | [CAS]
54417-53-7 | [Synonyms]
(r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline
(R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
R-Tetrahydropapaverine
R-(+)-TETRAHYDROPAPAVERIN HYDROCHLORIDE
R-tetrahydropapaverine HCl
R-(+)-Tetrahydropapaverin
(R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORID
R-Tetrahydropapaverine
R-BINAP
(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride | [EINECS(EC#)]
415-110-8 | [Molecular Formula]
C20H26ClNO4 | [MDL Number]
MFCD03788189 | [Molecular Weight]
379.88 | [MOL File]
54417-53-7.mol |
| Chemical Properties | Back Directory | [Boiling point ]
475.8℃ | [density ]
1.32 at 22℃ | [vapor pressure ]
0Pa at 25℃ | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1/C20H25NO4.ClH/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;/h5-6,10-12,16,21H,7-9H2,1-4H3;1H/t16-;/s3 | [InChIKey]
VMPLLPIDRGXFTQ-LSQUZMQTNA-N | [SMILES]
C(C1C=CC(OC)=C(OC)C=1)[C@H]1NCCC2=CC(OC)=C(OC)C=C12.Cl |&1:11,r| | [LogP]
-0.63 at 25℃ | [CAS DataBase Reference]
54417-53-7(CAS DataBase Reference) |
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