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1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
1-[(E)-2-(3-methylthiophen-2-yl)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=C(C=CS3)C
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C(C=CS3)C
InChI
InChI=1S/C19H21NOS/c1-3-11-21-16-4-5-17-15(13-16)8-10-20-18(17)6-7-19-14(2)9-12-22-19/h4-7,9,12-13H,3,8,10-11H2,1-2H3/b7-6+
Other Product
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- 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-[(E)-2-[6-[(4-tert-butylphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile
- 6-phenylmethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-3,4-dihydroisoquinoline
- 4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-3H-isoquinoline
- 6-butoxy-1-[(E)-2-(4-phenylphenyl)ethenyl]-3,4-dihydroisoquinoline
- 4-[(E)-2-[6-[(2-chlorophenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile
- 6-[(4-tert-butylphenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-[(2,4-dichlorophenyl)methoxy]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline
