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1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCNC(C2=C1)C3(CC3)C4=CC=CC=C4Cl)F
Isomeric SMILES
COC1=C(C=C2CCNC(C2=C1)C3(CC3)C4=CC=CC=C4Cl)F
InChI
InChI=1S/C19H19ClFNO/c1-23-17-11-13-12(10-16(17)21)6-9-22-18(13)19(7-8-19)14-4-2-3-5-15(14)20/h2-5,10-11,18,22H,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
- 1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- [1-[1-(2-chlorophenyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinolin-7-yl] heptanoate
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] decanoate
- 6-chloranyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-[1-(2-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- 1-[1-(4-bromophenyl)cyclobutyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-bromophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-chlorophenyl)cyclopropane-1-carbonyl chloride
