(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE Basic information
- Product Name:
- (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
- Synonyms:
-
- (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
- (1R*,2′R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-alpha-phenylisoquinoline-1-ethanol
- CAS:
- 548443-20-5
- MF:
- C19H23NO3
- MW:
- 313.39
- Mol File:
- 548443-20-5.mol
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(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE Chemical Properties
- form
- solid
- InChI
- 1S/C19H23NO3/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(21)13-6-4-3-5-7-13/h3-7,10-11,16-17,20-21H,8-9,12H2,1-2H3/t16-,17-/m1/s1
- InChIKey
- YCFTZQSGANFCHN-IAGOWNOFSA-N
- SMILES
- O[C@@H](C1=CC=CC=C1)C[C@@H](NCC2)C(C=C3OC)=C2C=C3OC
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