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1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2)OC)OC)OC
InChI
InChI=1S/C20H25NO4/c1-22-15-11-14-7-8-21-16(20(14)19(12-15)25-4)9-13-5-6-17(23-2)18(10-13)24-3/h5-6,10-12,16,21H,7-9H2,1-4H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-azanyl-2-methyl-5-phenyl-pyridin-4-yl)-3-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]urea
- 1-[1-[2-[1-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea
- 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- (E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenamine
- 1-(3-chloranylpropyl)-3-(2-methylquinolin-4-yl)urea
- 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
- 4-(1H-benzimidazol-2-ylsulfanyl)-1-morpholin-4-yl-pentan-1-one
- 1-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-ylethoxy)-2-sulfanyl-propan-1-one
- 7-(1H-benzimidazol-2-yl)heptan-2-ol
