1-[(E)-2-(2-chlorophenyl)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=CC=C3Cl
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C20H20ClNO/c1-2-13-23-17-8-9-18-16(14-17)11-12-22-20(18)10-7-15-5-3-4-6-19(15)21/h3-10,14H,2,11-13H2,1H3/b10-7+
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-(2-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline
- 6-phenylmethoxy-1-[(Z)-1-phenylprop-1-en-2-yl]-3,4-dihydroisoquinoline
- 6-butoxy-1-(1-thiophen-3-ylethenyl)-3,4-dihydroisoquinoline
- (E)-but-2-enedioic acid; 6-butoxy-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]prop-2-enamide
- 1-[1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(2-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 4-[(E)-2-[6-[(2,4-dichlorophenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile
- 1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
