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1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=CC=C4Br)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC=CC=C4Br)OC
InChI
InChI=1S/C21H24BrNO2/c1-24-18-12-14-8-11-23-20(15(14)13-19(18)25-2)21(9-5-10-21)16-6-3-4-7-17(16)22/h3-4,6-7,12-13,20,23H,5,8-11H2,1-2H3
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
- 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 1-cyclopropyl-3,4-dihydroisoquinoline
- 1-[1-(4-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-[1-(4-chlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 7-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 7-(1,4-diazepan-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 6,8-bis(fluoranyl)-4-oxidanylidene-7-(4-pyridin-2-ylpiperazin-1-yl)-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 7-[4-(2-acetamidoethyl)piperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 6-methoxy-7-phenylmethoxy-1-[1-[4-(trifluoromethyloxy)phenyl]cyclobutyl]-1,2,3,4-tetrahydroisoquinoline
