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1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydroisoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CCN2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CCN2)OC)OC)OC
InChI
InChI=1S/C20H23NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-7,10-12,21H,8-9H2,1-4H3
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
- bromanyl(2-methylpropyl)mercury
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2H-pyridine-1,2-diamine
- 5-methyl-2H-pyridine-1,2-diamine
- 3-methyl-2H-pyridine-1,2-diamine
- 2-methyl-2H-pyridin-1-amine
- 6-methyl-2H-pyridine-1,2-diamine
- quinoline-8-sulfonic acid; 2,4,6-trinitrophenol
- 2-chloranyl-N-(2-chloroethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[[3,5-bis(chloranyl)phenyl]methyl]-2-chloranyl-ethanamine
