1-hexyl-6-methoxy-5-(pyridin-3-ylmethoxy)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CN=CC=C3)OC
Isomeric SMILES
CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CN=CC=C3)OC
InChI
InChI=1S/C22H28N2O2/c1-3-4-5-6-9-20-18-10-11-21(25-2)22(19(18)12-14-24-20)26-16-17-8-7-13-23-15-17/h7-8,10-11,13,15H,3-6,9,12,14,16H2,1-2H3
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-decyl-6-methoxy-5-(quinolin-2-ylmethoxy)-3,4-dihydroisoquinoline
- 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione
- 4,5-bis(chloranyl)-2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxymethyl]pyridazin-3-one
- 1-[(E)-[(9E)-9-(aminocarbonylhydrazinylidene)decan-2-ylidene]amino]urea
- 1-[(5-butylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-4-(4-chlorophenyl)-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[(5-hexylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[[4-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[[5-[(4-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-1,2,3,4-tetrazol-5-one
- 1-[[5-[(4-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-(4-chlorophenyl)-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-1,2,3,4-tetrazol-5-one
