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1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-phenylmethoxy-3,4-dihydro-1H-isoquinoline
1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-phenylmethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)OCC3=CC=CC=C3)C4(CC4)C5=CC=CC=C5Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)OCC3=CC=CC=C3)C4(CC4)C5=CC=CC=C5Cl
InChI
InChI=1S/C26H26ClNO2/c1-29-21-11-12-22-20(17-21)13-16-28(30-18-19-7-3-2-4-8-19)25(22)26(14-15-26)23-9-5-6-10-24(23)27/h2-12,17,25H,13-16,18H2,1H3
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
- 4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxylic acid
- 1-[methoxy(phenyl)methyl]-4-oxidanylidene-7-(4-piperidin-4-ylpiperidin-1-yl)quinoline-3-carboxylic acid
- 2-(1H-indol-4-yl)-N-(1-phenylethyl)piperazin-1-amine
- 4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole
- 5-(4-methoxyphenyl)-6a,7-dimethyl-7-oxidanyl-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 5-(4-ethanoylphenyl)-8-fluoranyl-6a,7-dimethyl-7-oxidanyl-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-bromophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline
