1-[(1E,3E)-penta-1,3-dienyl]-6-propoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC=CC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C=C/C
InChI
InChI=1S/C17H21NO/c1-3-5-6-7-17-16-9-8-15(19-12-4-2)13-14(16)10-11-18-17/h3,5-9,13H,4,10-12H2,1-2H3/b5-3+,7-6+
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-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- (Z)-2-bromanyl-N-[2-(3-butoxyphenyl)ethyl]-3-phenyl-prop-2-enamide
- 1-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6-phenylmethoxy-1-[(E)-2-pyridin-4-ylethenyl]-3,4-dihydroisoquinoline
- 6-(cyclohexylmethoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-naphthalen-1-ylethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride
- 1-[(E)-2-naphthalen-1-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline
- (E)-N-[2-methyl-2-(3-propoxyphenyl)propyl]-3-phenyl-prop-2-enamide
- 1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline
