7-(phenylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CN=C3
InChI
InChI=1S/C16H13N/c1-2-4-13(5-3-1)10-14-6-7-15-8-9-17-12-16(15)11-14/h1-9,11-12H,10H2
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
- 2-(5-oxidanylisoquinolin-1-yl)guanidine
- [1,4-bis(chloranyl)isoquinolin-7-yl]-phenyl-methanol
- 1-(1-chloranylisoquinolin-7-yl)-1-phenyl-ethanol
- 4-chloranyl-7-phenylsulfanyl-2H-isoquinolin-1-one
- 1-chloranyl-7-(chloromethyl)isoquinoline hydrochloride
- 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid hydrochloride
- 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid
- 2-(5-phenylmethoxyisoquinolin-1-yl)guanidine
- 1-chloranyl-7-[(2-methylbenzimidazol-1-yl)methyl]isoquinoline
- 5-chloranyl-[1,3]dioxolo[4,5-g]isoquinoline
