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(2-bromophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
(2-bromophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3Br)OC
InChI
InChI=1S/C19H18BrNO3/c1-12-15-11-18(24-3)17(23-2)10-13(15)8-9-21(12)19(22)14-6-4-5-7-16(14)20/h4-7,10-11H,1,8-9H2,2-3H3
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-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide
- N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
- ethyl N-[1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]carbamate
- 2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
- 1-[2-(4-hydroxyphenyl)ethyl]-5-oxidanyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione
- 2-[[4-azanyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 4-chloranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide
- N5-(3-methoxyphenyl)-7-(phenylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
- N-methyl-N-(1-methylpiperidin-4-yl)-2,3-diphenyl-quinoxaline-6-carboxamide
- methyl 2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanoylamino]-4-chloranyl-benzoate
