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1-ethyl-12b-methyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate
1-ethyl-12b-methyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3)C)C(=O)[O-]
Isomeric SMILES
CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3)C)C(=O)[O-]
InChI
InChI=1S/C19H24N2O2/c1-3-19(17(22)23)10-6-11-21-12-9-14-13-7-4-5-8-15(13)20-16(14)18(19,21)2/h4-5,7-8,20H,3,6,9-12H2,1-2H3,(H,22,23)/p-1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-azabicyclo[2.2.2]octan-3-yl 3-(1,4-dioxa-8-azaspiro[4.5]decan-3-yl)-2-oxidanyl-2-phenyl-propanoate
- 1-ethyl-12b-methyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylic acid
- (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2-phenyl-3-thiomorpholin-4-yl-propanoate iodide
- (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2-phenyl-3-thiomorpholin-4-yl-propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-(4-phenylpiperazin-2-yl)propanoate hydrate trihydrochloride
- (10-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-7-yl)methanol
- 9-methoxy-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate hydrochloride
- ethyl 6-methyl-1-[2-(1-methylindol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate
- (12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-7-yl)methanol
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-(4-phenylpiperazin-2-yl)propanoate
