2-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCl)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCl)OC
InChI
InChI=1S/C12H16ClNO2/c1-15-11-5-9-3-4-14(8-13)7-10(9)6-12(11)16-2/h5-6H,3-4,7-8H2,1-2H3
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
- cyclopentane; 1-cyclopentylpropan-1-one; iron(2+)
- 4-nitroso-2,5-diphenyl-1H-imidazole
- ethyl N-(2-bromophenyl)ethanimidate
- N-(5-ethanoyl-2-imidazol-1-yl-thiophen-3-yl)ethanamide
- [(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]methylphosphonic acid
- sodium 3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-thiolate
- 1-(1-phenylethyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- methyl (phenylmethyl) prop-2-enyl phosphate
- tert-butyl N-(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamate
- (4S,5R,6S)-6-methyl-4-[methyl-(phenylmethyl)amino]-5-oxidanyl-oxan-2-one
