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6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H23NO3/c1-21-17-6-4-5-14(9-17)12-20-8-7-15-10-18(22-2)19(23-3)11-16(15)13-20/h4-6,9-11H,7-8,12-13H2,1-3H3
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
- ethyl 5-acetyloxy-1-(2,3-diacetyloxypropyl)-2-methyl-indole-3-carboxylate
- 2-[(5-bromanyl-2-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1-(2-chlorophenyl)-4-[(2,5-dimethylphenyl)methyl]piperazine
- N-[1-[1-(5-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline
- 2-methoxy-6-nitro-4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]phenol
- 2-(2-diethoxyphosphinothioylsulfanylethanoylamino)-3-methyl-butanoic acid
- 1-(2-chlorophenyl)-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
- 4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]benzoic acid
- 6,7-dimethoxy-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(4-chlorophenyl)piperazine
