6,7-dimethoxy-1-(methoxymethyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C2=CC(=C(C=C2CCN1)OC)OC
Isomeric SMILES
COCC1C2=CC(=C(C=C2CCN1)OC)OC
InChI
InChI=1S/C13H19NO3/c1-15-8-11-10-7-13(17-3)12(16-2)6-9(10)4-5-14-11/h6-7,11,14H,4-5,8H2,1-3H3
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
- 2-[(2,6-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-3-[(E)-[1-[2-(methylamino)ethyl]-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline; propan-2-amine; dihydrochloride
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(Z)-[1-[2-(2-hydroxyethylamino)ethyl]-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline
- [1-[1,2-bis(prop-2-enoxycarbonyl)pyrazolidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide
- [1-[1,2-bis(prop-2-enoxycarbonyl)pyrazolidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium
- 2-[4-azanyl-1-(phenylmethyl)piperidin-2-yl]ethanol
- 1-(phenylmethyl)-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]ethyl]piperidin-4-amine
- 1-[2-(3,4-dichlorophenyl)-4-(3,5-dimethylphenyl)carbonyl-piperazin-1-yl]-4-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-1-one
