1-(quinolin-2-ylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H14N2/c1-3-7-17-14(5-1)11-12-20-19(17)13-16-10-9-15-6-2-4-8-18(15)21-16/h1-12H,13H2
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
- methanesulfonic acid; trimethyl(octadecyl)azanium
- 2-[[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amino]-2-(hydroxymethyl)propane-1,3-diol
- 2-(hydroxymethyl)-2-[[1-(4-methylphenyl)-2-phenyl-ethyl]amino]propane-1,3-diol
- 2-(hydroxymethyl)-2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]propane-1,3-diol
- 2-isoquinolin-2-ium-2-yl-1-(2,4,6-trimethylphenyl)ethanone
- 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 2-(6-chloranylquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-[3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propyl]-5H-quinoline
- 2-[3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propyl]-1H-isoquinoline
- 6,6-dimethyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
