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4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CNCC3=CC(=C(C=C23)OC)OC)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNCC3=CC(=C(C=C23)OC)OC)OC.Cl
InChI
InChI=1S/C19H23NO4.ClH/c1-21-16-6-5-12(7-17(16)22-2)15-11-20-10-13-8-18(23-3)19(24-4)9-14(13)15;/h5-9,15,20H,10-11H2,1-4H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-methoxy-4-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-2-phenylmethoxy-benzene
- 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 1-(7-methoxy-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- [5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate
- 6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone
- 4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenol
- 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
- 4-[[2-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol iodide
