1-(2-pyridin-2-ylethyl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCC3=CC=CC=N3
InChI
InChI=1S/C16H14N2/c1-2-7-15-13(5-1)10-12-18-16(15)9-8-14-6-3-4-11-17-14/h1-7,10-12H,8-9H2
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-(3,4-dimethoxyphenyl)-2-(4-methylsulfanylphenoxy)propane-1,3-diol
- 5-nitro-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride
- 5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride
- 2-chloranylbut-3-en-1-ol
- N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide
- [2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium chloride
- N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide
- 10-butanoyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 5-bromanyl-1-(diethylaminomethyl)-3,3-bis(4-methylphenyl)indol-2-one
