1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4C3)(C)C
Isomeric SMILES
CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4C3)(C)C
InChI
InChI=1S/C19H19N/c1-12-11-19(2,3)20-17-9-8-15-14-7-5-4-6-13(14)10-16(15)18(12)17/h4-9,11,20H,10H2,1-3H3
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
- 9-bromanyl-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
- 10-fluoranyl-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
- 8-bromanyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline
- 2,2,4-trimethyl-1H-[1]benzofuro[3,2-g]quinoline
- 1,3,3-trimethyl-4H-[1]benzofuro[2,3-f]quinoline
- 2,2,4a,7,7-pentamethyl-3,4,5,6,8,8a-hexahydro-1H-1,8-naphthyridine
- 9-fluoranyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline
- (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol
- 8-chloranyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline
- 8-fluoranyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline
