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(4-bromophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
(4-bromophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C18H16BrNO3/c1-22-15-9-12-7-8-20-17(14(12)10-16(15)23-2)18(21)11-3-5-13(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3
Other Product
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- 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
- ethenyl 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- [5-(6-aminopurin-9-yl)-1,3-oxazolidin-2-yl]methanol
- 5-tert-butyl-N,N-dimethyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxamide
- 1-[(5R)-5-(hydroxymethyl)-1-oxidanyl-pyrrolidin-3-yl]-5-methyl-pyrimidine-2,4-dione
- 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride
- N'-(2-methylpropyl)pyrazole-1-carboximidamide chloride
- N'-(2-methylpropyl)pyrazole-1-carboximidamide
- [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[tert-butylsulfamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 5-[bis(azanyl)methylideneamino]-2-[[(1R)-2-[[(3R)-2-[(2S)-2-[[(2R)-2-[2-[[(2R)-1-[(2R)-1-[(2R)-5-[bis(azanyl)methylideneamino]-2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]carbonylamino]pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-thiophen-2-yl-ethanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]pentanoic acid
- 5-[(E)-tridec-4-enyl]oxolan-2-one
