(±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
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Product Description
Product
(±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
CAS
1699-51-0
Formula
C21H27NO4
Synonym
(+-)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline; (+-)-Laudanosine; (+/-)-LAUDANOSIDE; (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin; AI3-61890; DL-LAUDANOSIDE; DL-LAUDANOSINE; EINECS 216-923-9; Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI); Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-; LAUDANOSINE, DL-; N-METHYLTETRAHYDROPAPAVERINE; NSC 94267
Typical Product Specifications
Molecular weight
357.44
EINECS
216-923-9
SMILES
c12[C@@H](Cc3cc(c(OC)cc3)OC)[N@@](CCc1cc(OC)c(c2)OC)C
InChI
KGPAYJZAMGEDIQ-UHFFFAOYSA-N
InChIKey
1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
Chemical Structure
Class
(±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
Product Description
Product
(±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
CAS
1699-51-0
Formula
C21H27NO4
Synonym
(+-)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline; (+-)-Laudanosine; (+/-)-LAUDANOSIDE; (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin; AI3-61890; DL-LAUDANOSIDE; DL-LAUDANOSINE; EINECS 216-923-9; Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI); Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-; LAUDANOSINE, DL-; N-METHYLTETRAHYDROPAPAVERINE; NSC 94267
Typical Product Specifications
Molecular weight
357.44
EINECS
216-923-9
SMILES
c12[C@@H](Cc3cc(c(OC)cc3)OC)[N@@](CCc1cc(OC)c(c2)OC)C
InChI
KGPAYJZAMGEDIQ-UHFFFAOYSA-N
InChIKey
1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
Chemical Structure
Class
