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2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H25NO4/c1-22-17-7-5-6-15(20(17)25-4)12-21-9-8-14-10-18(23-2)19(24-3)11-16(14)13-21/h5-7,10-11H,8-9,12-13H2,1-4H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-6-nitro-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenol
- 1-(2-chlorophenyl)-4-[(5-nitrofuran-2-yl)methyl]piperazine
- 1-(2-ethoxyphenyl)-4-[(2-nitrophenyl)methyl]piperazine
- 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-pyridin-2-yl-piperazine
- 1-[(E)-3-phenylprop-2-enyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 2-[(3-bromophenyl)carbonylamino]benzoic acid
- 1-(4-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine
- 2-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- N-[(2-methoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-(2-methoxyphenyl)piperazine
