1-(2-pyridin-3-ylethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCC3=CN=CC=C3
InChI
InChI=1S/C16H14N2/c1-2-6-15-14(5-1)9-11-18-16(15)8-7-13-4-3-10-17-12-13/h1-6,9-12H,7-8H2
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-[(6-methoxypyridin-3-yl)methyl]-3-methyl-isoquinoline
- 5-(6,7-dihydro-4H-1,6-naphthyridin-1-ylmethyl)-1H-pyridin-2-one
- 5-[2-[1-(isoquinolin-3-ylamino)isoquinolin-4-yl]ethyl]-1H-pyridin-2-one
- N-(3-bromanyl-4-ethyl-phenyl)-4-[2-(2-chloranylpyridin-4-yl)ethyl]isoquinolin-1-amine
- 4-(6-methoxypyridin-3-yl)-1,3-dimethyl-isoquinoline
- 3-ethenyl-2-(6-methylpyridin-3-yl)isoquinolin-1-one
- 1-chloranyl-4-[2-(6-methylpyridin-3-yl)ethyl]isoquinoline
- (2-methoxypyridin-4-yl)methyl-triphenyl-phosphanium chloride
- (2-methoxypyridin-4-yl)methyl-triphenyl-phosphanium
- N-isoquinolin-3-yl-4-[2-(6-methoxypyridin-3-yl)ethyl]isoquinolin-1-amine
