1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC=C3Cl
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C23H26ClNO/c1-2-3-4-7-16-26-20-11-12-21-19(17-20)14-15-25-23(21)13-10-18-8-5-6-9-22(18)24/h5-6,8-13,17H,2-4,7,14-16H2,1H3/b13-10+
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
- (4E)-4-[6-[bis(chloranyl)methyl]-5-chloranyl-2-fluoranyl-pyrimidin-4-yl]oxyimino-5-methyl-2-(4-methylphenyl)pyrazol-3-one
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-(3,3-dimethylbutoxy)-3,4-dihydroisoquinoline
- 1-[(E)-2-phenylethenyl]-6-[[3-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinoline
- 1-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 4-[(E)-2-nitroethenyl]-1,2-dipropoxy-benzene
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- 4-[(E)-2-(6-propoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzenecarbonitrile
- ethyl (2E)-2-[(3-chloranyl-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxidanylidene-butanoate
- 1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- N',N'-diethyl-N,N-dimethyl-hexanediamide
