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1-(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
1-(hydroxymethyl)-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(NCCC2=C1)CO)O)OC
Isomeric SMILES
CC1=C(C(=C2C(NCCC2=C1)CO)O)OC
InChI
InChI=1S/C12H17NO3/c1-7-5-8-3-4-13-9(6-14)10(8)11(15)12(7)16-2/h5,9,13-15H,3-4,6H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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