1-decyl-6-methoxy-5-phenylmethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=CC=C3)OC
Isomeric SMILES
CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=CC=C3)OC
InChI
InChI=1S/C27H37NO2/c1-3-4-5-6-7-8-9-13-16-25-23-17-18-26(29-2)27(24(23)19-20-28-25)30-21-22-14-11-10-12-15-22/h10-12,14-15,17-18H,3-9,13,16,19-21H2,1-2H3
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
- 6-(phenylmethyl)-2-pyridin-3-ylsulfanyl-1H-pyrimidin-4-one
- 1-hexyl-6-methoxy-5-(quinolin-2-ylmethoxy)-3,4-dihydroisoquinoline
- 2-(1H-indol-5-ylsulfanyl)-6-(phenylmethyl)-1H-pyrimidin-4-one
- 5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline
- 2-naphthalen-1-ylsulfanyl-6-(phenylmethyl)-1H-pyrimidin-4-one
- 1-hexyl-6-methoxy-5-[(4-nitrophenyl)methoxy]-3,4-dihydroisoquinoline
- cyclooctane; dimethyl butanedioate; ruthenium
- 2-[2-[(1-hexyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione
- 2-(3-methylimidazol-3-ium-1-yl)propanoic acid iodide
- 1-decyl-6-methoxy-5-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline
