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4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]morpholine
4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CCN3CCOCC3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CCN3CCOCC3)OC
InChI
InChI=1S/C17H26N2O3/c1-20-16-11-13-3-5-18-15(14(13)12-17(16)21-2)4-6-19-7-9-22-10-8-19/h11-12,15,18H,3-10H2,1-2H3
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
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- 1-propylisoquinoline dihydrochloride
- 3,4-dimethoxyaniline; propane
- 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
- 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
- 1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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- 6-piperazin-1-yl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 2-ethyl-6-(2-hydroxyethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-one
