6,7-dimethoxy-1,2,3,4-tetrahydroquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCN2)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCN2)OC.Cl
InChI
InChI=1S/C11H15NO2.ClH/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2;/h6-7,12H,3-5H2,1-2H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-1,4-diazepan-1-yl]benzenesulfonamide
- 3-bromanyl-4-piperazin-1-yl-benzenesulfonamide hydrochloride
- 3-bromanyl-4-piperazin-1-yl-benzenesulfonamide
- 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-1,4-diazepan-1-yl]benzamide; methanesulfonic acid
- 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-1,4-diazepan-1-yl]benzamide
- 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N,N-dimethyl-3,4-dihydro-1H-isochromene-6-carboxamide
- 2-(3,4-dihydronaphthalen-1-yl)ethanoate
- 1-(2-phenylphenyl)propan-1-ol
- 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine hydrochloride
- 1-(4-methoxyphenyl)-4-[2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethyl]piperazine
