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1-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3,4-dihydroisoquinolin-5-ol
1-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3,4-dihydroisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)CCN=C2C=CC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=C2C(=C(C=C1)O)CCN=C2/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H16ClNO2/c1-22-17-9-8-16(21)14-10-11-20-15(18(14)17)7-4-12-2-5-13(19)6-3-12/h2-9,21H,10-11H2,1H3/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
- 4-[(Z)-1-chloranyl-2-(2-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- 3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxy-isoquinoline
- 7-butoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-ethoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-7-methyl-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline
- (3-butoxyphenyl)methanol
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-cyclohex-3-en-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
