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2-[4-(bromomethyl)phenyl]-1-[7-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
2-[4-(bromomethyl)phenyl]-1-[7-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(CCN(C3)C(=O)CC4=CC=C(C=C4)CBr)C=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(CCN(C3)C(=O)CC4=CC=C(C=C4)CBr)C=C2
InChI
InChI=1S/C25H24BrNO/c1-18-2-8-21(9-3-18)23-11-10-22-12-13-27(17-24(22)15-23)25(28)14-19-4-6-20(16-26)7-5-19/h2-11,15H,12-14,16-17H2,1H3
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
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine
- tert-butyl 4-[3-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonylamino]propyl]piperidine-1-carboxylate
- 2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine
- N-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-amine
- 1,1-bis(oxidanylidene)-7-[[4-(propoxymethyl)phenyl]methoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-sulfonyl chloride
- N-(4-cyanophenyl)-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
- 1,1-bis(oxidanylidene)-7-[3-(4-propoxyphenyl)propoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 7-[[3-ethoxy-4-(2-propoxyethoxy)phenyl]methoxy]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- methyl 3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
