6-ethoxy-5,7-di(propan-2-yl)spiro[1H-quinoline-2,1'-cyclohexane]
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C1C(C)C)NC3(CCCCC3)C=C2)C(C)C
Isomeric SMILES
CCOC1=C(C2=C(C=C1C(C)C)NC3(CCCCC3)C=C2)C(C)C
InChI
InChI=1S/C22H33NO/c1-6-24-21-18(15(2)3)14-19-17(20(21)16(4)5)10-13-22(23-19)11-8-7-9-12-22/h10,13-16,23H,6-9,11-12H2,1-5H3
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
- (2R)-2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-7-oxabicyclo[4.1.0]hepta-3,5-diene-4-carboxylic acid
- N-[2-[[(2S)-1-[[(2R)-1-[[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
- ethyl 2-[[(3E)-3-[3-(aminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-7-chloranyl-1,2-benzoxazol-6-yl]oxy]ethanoate chloride
- 7-[2-[3-(4-azanylphenoxy)propylamino]cyclopentyl]heptanoic acid
- 2-[(tert-butylamino)methyl]-4-[(7-chloranylquinolin-4-yl)amino]-6-(3-chlorophenyl)phenol
- [4-[(2S)-3-(tert-butylamino)-2-[[(2S)-2-(dimethylamino)-4-methyl-pentanoyl]amino]-3-oxidanylidene-propyl]phenyl] benzoate
- 2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophen-2-yl]ethanoic acid
- 4-[[2,2-bis(fluoranyl)-4-[[(2S)-1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanylidene-5-phenyl-pentanoyl]amino]butanoic acid
- 2-chloranyl-N-(2-morpholin-4-ylethyl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide
