1-[(E)-2-cyclohexylethenyl]-6-propoxy-3,4-dihydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3CCCCC3
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3CCCCC3
InChI
InChI=1S/C20H27NO/c1-2-14-22-18-9-10-19-17(15-18)12-13-21-20(19)11-8-16-6-4-3-5-7-16/h8-11,15-16H,2-7,12-14H2,1H3/b11-8+
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-phenylethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline
- 1-[(E)-2-anthracen-9-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-naphthalen-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 4,4-dimethyl-1-[(E)-2-phenylethenyl]-6-propoxy-2,3-dihydro-1H-isoquinoline
- 1-[(E)-2-(furan-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine
- 4-(4-methyl-2,2-diphenyl-piperazin-1-yl)butan-1-amine
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate
