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2-bromanyl-4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-6-methoxy-phenol
2-bromanyl-4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC(=C(C(=C3)Br)O)OC)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC(=C(C(=C3)Br)O)OC)OC
InChI
InChI=1S/C19H22BrNO4/c1-23-16-8-13-4-5-21(11-14(13)9-17(16)24-2)10-12-6-15(20)19(22)18(7-12)25-3/h6-9,22H,4-5,10-11H2,1-3H3/p+1
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
- (2R)-1-naphthalen-2-yloxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-6,8-dihydro-4H-chromene-3-carbonitrile
- (2S)-2-[7-chloranyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)butanamide
- (11S)-11-(4-nitrophenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- (3S,7'R)-2'-azanyl-4-bromanyl-5-methyl-2,5'-bis(oxidanylidene)-7'-phenyl-spiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carbonitrile
- 3,6-bis(azanyl)-2-(4-bromophenyl)carbonyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile
- (4R)-2-azanyl-4-(2-chlorophenyl)-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-4H-pyran-3-carbonitrile
- (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
- 1-[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-phenyl-1,3-thiazole
