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6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=C(C=C2CCN1)OC)OC)OC.Cl
Isomeric SMILES
CC1C2=C(C(=C(C=C2CCN1)OC)OC)OC.Cl
InChI
InChI=1S/C13H19NO3.ClH/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4;/h7-8,14H,5-6H2,1-4H3;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
- (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride
- [9,10-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enoyl]oxy-anthracen-2-yl] (E)-3-phenylprop-2-enoate
- [1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] 3-methylbut-2-enoate
- [1-(3-methylbut-2-enoyloxy)-9,10-bis(oxidanylidene)anthracen-2-yl] 3-methylbut-2-enoate
- [(3S,4aS,6aS,8S,10aR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2-oxidanylidene-5,6,6a,8,9,10-hexahydrobenzo[f]chromen-8-yl] ethanoate
- (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol; iodanylmethane
- iodanylmethane; (1S)-6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- (1S)-6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- 7,8-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 7,8-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
