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(3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
(3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2C3=CC(=C(C=C3CCN2)OC)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2C3=CC(=C(C=C3CCN2)OC)OC)O)OC
InChI
InChI=1S/C20H25NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-6,9-11,19-22H,7-8H2,1-4H3
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
- (2S,3S,4S,5R)-5-(1,3-dithian-2-yl)-4-[(4-methoxyphenyl)methoxy]-3-methyl-hexane-1,2-diol
- (2S,3R,4S)-2-[(4R,5S,6R)-6-[(2S)-but-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(4R,5R,6R)-6-[(2R,3R)-3-[tert-butyl(diphenyl)silyl]oxypentan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-3-phenylsulfanyl-pentan-2-ol
- (2R,4R)-2-[(4R,5S,6R)-6-[(2S)-but-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(4S,5S,6R)-6-[(2R,3R)-3-[tert-butyl(diphenyl)silyl]oxypentan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]pentan-2-ol
- tert-butyl-(3,4-dihydroisoquinolin-3-ylmethoxy)-dimethyl-silane
- tert-butyl-dimethyl-[[2-[[2-(trimethylsilylmethyl)phenyl]methyl]-3,4-dihydroisoquinolin-2-ium-3-yl]methoxy]silane
- [(6S,13aR)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinolin-6-yl]methoxy-tert-butyl-dimethyl-silane
- O1-tert-butyl O6-ethyl 2,3-bis(oxidanylidene)hexanedioate
- 3-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
- 2-[2-(azanylmethylideneamino)ethylsulfanyl]benzoic acid
- 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
