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6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol
6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2C3=CC(=C(C(=C3CCN2)O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2C3=CC(=C(C(=C3CCN2)O)OC)OC
InChI
InChI=1S/C19H23NO4/c1-22-13-6-4-12(5-7-13)10-16-15-11-17(23-2)19(24-3)18(21)14(15)8-9-20-16/h4-7,11,16,20-21H,8-10H2,1-3H3
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
- [3-[2-(ethylamino)-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate hydrochloride
- [3-[2-(ethylamino)-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
- [cyano-(3-phenoxyphenyl)methyl] N-(1-naphthalen-1-ylethyl)carbamate
- 2-ethoxy-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propan-2-yl]oxy-propane
- 1,4-dimethyl-4H-pyridine-3,5-dicarbaldehyde
- [[3-(3-bromanylphenoxy)phenyl]-cyano-methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- 4-ethyl-2-methoxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
- 4-methylsulfanyl-2,6-diphenyl-pyridine
