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1-[1-(4-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(4-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=C(C=C4)Cl)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=C(C=C4)Cl)O)O
InChI
InChI=1S/C19H20ClNO2/c1-21-9-6-12-10-16(22)17(23)11-15(12)18(21)19(7-8-19)13-2-4-14(20)5-3-13/h2-5,10-11,18,22-23H,6-9H2,1H3
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
- 2,5-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 6-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 6,8-bis(fluoranyl)-4-oxidanylidene-7-(4-pyridin-3-ylpiperazin-1-yl)-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 2-(2,3-dihydro-1-benzofuran-7-yl)ethanenitrile
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] heptanoate
- 6,8-bis(fluoranyl)-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 6-chloranyl-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline
- 2-azanyl-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
