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6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=C(C=C2CCN1)OC)OC)O.Cl
Isomeric SMILES
CC1C2=C(C(=C(C=C2CCN1)OC)OC)O.Cl
InChI
InChI=1S/C12H17NO3.ClH/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14;/h6-7,13-14H,4-5H2,1-3H3;1H
Other Product
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- 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
- 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
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- 2-azanyl-1-phenyl-ethanethiol
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- 1-cyclopentyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
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