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6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-isoquinoline
6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C2C(=C1)C=C(N=C2C=CC3=CC=C(C=C3)Cl)C)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C2C(=C1)C=C(N=C2/C=C/C3=CC=C(C=C3)Cl)C)OCCCC
InChI
InChI=1S/C26H30ClNO2/c1-4-6-14-29-25-17-21-16-19(3)28-24(13-10-20-8-11-22(27)12-9-20)23(21)18-26(25)30-15-7-5-2/h8-13,16-18H,4-7,14-15H2,1-3H3/b13-10+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(3-methylbutoxy)-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-3,3-dimethyl-1-[(E)-2-phenylethenyl]-4H-isoquinoline
- 4-[(E)-2-[6-[[3-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile
- 6-ethoxy-1-[(E)-2-phenylethenyl]-3-propyl-3,4-dihydroisoquinoline
- 6-(cyclohexylmethoxy)-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline nitrate
- 6-butoxy-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline
- 6-[(2-chlorophenyl)methoxy]-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline
