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2-[(2-bromophenyl)methyl]-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(2-bromophenyl)methyl]-1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3Br)C=C)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3Br)C=C)OC
InChI
InChI=1S/C20H22BrNO2/c1-4-18-16-12-20(24-3)19(23-2)11-14(16)9-10-22(18)13-15-7-5-6-8-17(15)21/h4-8,11-12,18H,1,9-10,13H2,2-3H3
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
- O2'-ethyl O3'-methyl (2'S,3R,3'S,5'S)-5'-(2-chlorophenyl)-2-oxidanylidene-1'-phenyl-1-(phenylmethyl)spiro[indole-3,4'-pyrrolidine]-2',3'-dicarboxylate
- 2-oxidanyl-6-phenyl-5-prop-1-en-2-yl-3,6-dihydro-1,2-oxaborinine
- N-diphenylphosphoryl-1,2-diphenyl-propan-1-amine
- (3aS,4R,7aR)-4-(hydroxymethyl)-2,6-dimethyl-5-[(R)-oxidanyl(phenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- ethyl 2-[(10S,10aS)-10-benzamido-2-[2-(4-methoxyphenyl)ethanoyl]-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- ethyl 2-[(3S,10S,10aS)-2-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-10-(2-methylpropanoylamino)-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (1R)-2,2,4-trimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-ene
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(3-phenylpropanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (4R,5R)-2,2,3,4-tetramethyl-6-methylidene-3-azabicyclo[3.3.1]nonane
- (4R,5R)-2,2,3-trimethyl-6-methylidene-4-(2-methylpropyl)-3-azabicyclo[3.3.1]nonane
