(4-bromophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C18H14BrNO3/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/h3-10H,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
- (3-bromophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
- ethyl 2-azanyl-1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
- 1-[(3-bromophenyl)methyl]-6,7-dimethoxy-isoquinoline
- 1-[(2-bromophenyl)methyl]-6,7-dimethoxy-isoquinoline
- 3-(3-carbamimidoylphenyl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]-5-(1,2,3,4-tetrazol-1-ylmethyl)-4H-1,2-oxazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-nitrophenyl)-3,4-dihydrobenzo[h]chromen-2-one
- (3R)-4-azanyl-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- 3-(3-carbamimidoylphenyl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]-5-(1,2,3,4-tetrazol-1-ylmethyl)-4H-1,2-oxazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-cyclohexyl-4-[4-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]sulfanyl-3-oxidanyl-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
