Identification
Name |
(1S)-2-Allyl-6,7-Dimethoxy-1-Methyl-1,2,3,4-Tetrahydroisoquinoline |
Synonyms |
2-Allyl-6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinoline; (S)-2-Allyl-6,7-Dimethoxy-1-Methyl-1,2,3,4-Tetrahydroisoquinoline; Brn 5036077 |
|
Molecular Structure |
 |
Molecular Formula |
C15H21NO2 |
Molecular Weight |
247.34 |
CAS Registry Number |
56254-46-7 |
SMILES |
C1=C2C(=CC(=C1OC)OC)CCN(C2C)CC=C |
InChI |
1S/C15H21NO2/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2/h5,9-11H,1,6-8H2,2-4H3 |
InChIKey |
IPBZWOHTYPFMTH-UHFFFAOYSA-N |
|