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2-[(2,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(2,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)C
InChI
InChI=1S/C20H25NO2/c1-14-5-6-17(15(2)9-14)12-21-8-7-16-10-19(22-3)20(23-4)11-18(16)13-21/h5-6,9-11H,7-8,12-13H2,1-4H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(3-chloranyl-2-methyl-phenyl)-2-methyl-propanamide
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1-(2-ethoxyphenyl)-4-(furan-2-ylmethyl)piperazin-4-ium
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- N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide
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- [2-oxidanylidene-2-(pyridin-2-ylamino)ethyl] 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate
- 1-[(5-bromanylfuran-2-yl)methyl]-4-methyl-1,4-diazepane-1,4-diium
