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1-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
1-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-2-11-23-15-3-6-16-13(12-15)9-10-19-17(16)7-4-14-5-8-18(24-14)20(21)22/h3-8,12H,2,9-11H2,1H3/b7-4+
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
- 3-(cyclohexylmethoxy)-1-[(E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethenyl]-3,4-dihydroisoquinoline
- 3-(cyclohexylmethoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 6-phenylmethoxy-1-(1-thiophen-2-ylethenyl)-3,4-dihydroisoquinoline
- 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)prop-2-enoxy]-3,4-dihydroisoquinoline
- 3-phenyl-1-prop-1-en-2-yl-isoquinoline
- 6-butoxy-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline; nitric acid
- 1-[(E)-3-(4-chlorophenyl)-1-cyclohexyl-prop-2-enoxy]-3,4-dihydroisoquinoline
- 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzenecarbonitrile
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexyl-3,4-dihydroisoquinoline
- 1-[(E)-2-cyclohexylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline; nitric acid
