1-phenethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-2-6-14(7-3-1)10-11-17-16-9-5-4-8-15(16)12-13-18-17/h1-9,12-13H,10-11H2
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
- 2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)propanedioic acid
- 1-diethoxyphosphorylbutan-1-amine
- 1-diethoxyphosphoryl-2-methyl-butan-1-amine
- 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- methyl 8,8-dimethyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate
- 2-(2-oxidanyl-2,2-diphenyl-ethyl)-N-phenyl-benzenesulfonamide
- 2-(2,2-diphenylethenyl)-N-phenyl-benzenesulfonamide
- chloranyl-(5-ethylfuran-2-yl)mercury
- 6-methylsulfanyl-5H-purine; (6-methylsulfanylpurin-9-yl)-triphenyl-stannane
- 2,8-bis(bromanyl)-5-methyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
