3-pyridin-2-yloxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)OC4=CC=CC=N4)NC2=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(C=C(C=C3)OC4=CC=CC=N4)NC2=O
InChI
InChI=1S/C18H16N2O2/c21-18-15-6-2-1-5-13(15)14-9-8-12(11-16(14)20-18)22-17-7-3-4-10-19-17/h3-4,7-11H,1-2,5-6H2,(H,20,21)
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
- 3-[2,5-bis(fluoranyl)phenyl]-N,5-dimethyl-5-phenyl-4H-pyrazole-1-carboxamide
- 3-[3-fluoranyl-4-methyl-2-(sulfinylamino)phenyl]-4-phenyl-2H-furan-5-one
- 2-[2-[3-(2-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-5-yl]pyridine
- 2-azanyl-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol
- 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-aniline
- (1S,2E,3aS,3bR,5aR,9aR,9bS,11aS)-2-ethylidene-6,9a,11a-trimethyl-1-oxidanyl-1,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- (1R,4S,5S,6S)-4-azanyl-4-[(2-fluorophenyl)methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
- 5-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide
- 5-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 4-[3-[(4-fluorophenyl)carbamoylamino]phenyl]-4-oxidanylidene-butanoic acid
