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4-butyl-9-methoxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
4-butyl-9-methoxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)OC
Isomeric SMILES
CCCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)OC
InChI
InChI=1S/C18H28NO/c1-3-4-11-19-12-5-6-16-17-13-15(20-2)9-7-14(17)8-10-18(16)19/h5-6,12,14-15,17H,3-4,7-11,13H2,1-2H3/q+1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[(2R,3S)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol
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- N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]-2-methyl-2-[[(2S)-2-oxidanylpropyl]amino]propanamide
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]-3-methyl-butanamide chloride
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl]-3-methyl-butanamide
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- [4-[4-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]methanol
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