1-(pyridin-2-ylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=N3
InChI
InChI=1S/C15H12N2/c1-2-7-14-12(5-1)8-10-17-15(14)11-13-6-3-4-9-16-13/h1-10H,11H2
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
- piperidin-2-yl(quinolin-4-yl)methanol
- (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone
- 4-(diethylaminomethyl)-2-phenyl-phenol
- 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione
- 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentyl-ethanamide
- N1,N1-diethyl-N4-phenanthren-9-yl-pentane-1,4-diamine
- 1-(3-chloranylphenanthren-9-yl)-2-(diheptylamino)ethanol
- 2-(diheptylamino)-1-phenanthren-3-yl-ethanol
- 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-2-yl)ethanol
- 2-(1,12-dimethyl-5,8a-dihydrobenzo[c]phenanthren-5-yl)ethanoic acid
