N-oxidanyl-8-(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1C=C(C=C2)C3=CC=CC=C3)CCCCCCCC(=O)NO
Isomeric SMILES
C1CN(CC2=C1C=C(C=C2)C3=CC=CC=C3)CCCCCCCC(=O)NO
InChI
InChI=1S/C23H30N2O2/c26-23(24-27)11-7-2-1-3-8-15-25-16-14-21-17-20(12-13-22(21)18-25)19-9-5-4-6-10-19/h4-6,9-10,12-13,17,27H,1-3,7-8,11,14-16,18H2,(H,24,26)
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
- N-oxidanyl-8-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanamide
- 8-(9-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-octanamide
- N-oxidanyl-8-[1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]octanamide
- 7,8-dihydroimidazo[1,2-b]pyridazine
- 7H-pyrrolo[1,2-a]imidazole
- 7,8-dihydroimidazo[1,2-a]pyridine
- 4H-pyrrolo[1,2-b]pyrazole
- 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-4-yl]propanamide
- 2-(3-nitropyridin-2-yl)propanenitrile
- 3-(2-trimethylsilylethynyl)pyridin-4-amine
