1-[(E)-2-anthracen-9-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C28H25NO/c1-2-17-30-23-11-12-26-22(19-23)15-16-29-28(26)14-13-27-24-9-5-3-7-20(24)18-21-8-4-6-10-25(21)27/h3-14,18-19H,2,15-17H2,1H3/b14-13+
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-(2,4-dichlorophenyl)ethenyl]-6-(3,3-dimethylbutoxy)-3,4-dihydroisoquinoline
- 1-[(Z)-1-fluoranyl-2-phenyl-ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6-(4-tert-butylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipentoxy-3,4-dihydroisoquinoline
- 6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline
- 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-(furan-2-yl)ethenyl]-3,4-dihydroisoquinoline
- 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(Z)-1-bromanyl-2-phenyl-ethenyl]-6-butoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline
