3-methyl-2-phenethyl-3H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C2C=CC=CC2=CN1CCC3=CC=CC=C3
Isomeric SMILES
CC1C=C2C=CC=CC2=CN1CCC3=CC=CC=C3
InChI
InChI=1S/C18H19N/c1-15-13-17-9-5-6-10-18(17)14-19(15)12-11-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3
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-pyridin-1-ium-1-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
- 1-phenyl-2-(4-phenylmorpholin-4-ium-4-yl)ethanone
- 2-(3-oxidanylbutylamino)-1,2-diphenyl-ethanone
- 1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1,2-diphenyl-2-pyridin-1-ium-1-yl-ethanone
- 3-methyl-2-(3-phenylpropyl)-3H-isoquinoline
- 1-(4-phenylphenyl)-2-piperidin-1-yl-ethanone
- 1-[2-(2-chlorophenyl)-1-phenyl-ethyl]piperidine
- 4-(2-phenyl-1-piperidin-1-yl-ethyl)phenol
- 5-methyl-6-phenyl-6H-phenanthridin-8-amine
