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ethyl 2-(7,9-dimethoxy-2,3,4,4a-tetrahydro-1H-benzo[c]quinolizin-6-yl)ethanoate
ethyl 2-(7,9-dimethoxy-2,3,4,4a-tetrahydro-1H-benzo[c]quinolizin-6-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC2CCCCN2C3=CC(=CC(=C13)OC)OC
Isomeric SMILES
CCOC(=O)CC1=CC2CCCCN2C3=CC(=CC(=C13)OC)OC
InChI
InChI=1S/C19H25NO4/c1-4-24-18(21)10-13-9-14-7-5-6-8-20(14)16-11-15(22-2)12-17(23-3)19(13)16/h9,11-12,14H,4-8,10H2,1-3H3
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
- 2-(5,6,6a,7,8,10a-hexahydro-4aH-benzo[c]quinolizin-6-yl)ethanol
- 2-[8-(2-methyloctan-2-yl)-5-oxidanyl-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-yl]ethanenitrile
- 6-methoxy-8-(2-methyloctan-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one
- 2-[7-oxidanyl-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]ethyl ethanoate
- 8-(2-methyloctan-2-yl)-6-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one
- [6-(3-oxidanylpentyl)-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-7-yl] ethanoate
- 5-(2-azanylethyl)-8-(2-methyloctan-2-yl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-6-ol
- 6-(3-methyl-3-oxidanyl-butyl)-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-7-ol
- 2-chloranylethanoyl(methyl)carbamic acid; (Z)-3-(methoxyamino)-N,N-dimethyl-2-nitroso-but-2-enamide
- 2-chloranylethanoyl(methyl)carbamic acid; (3E)-3-hydroxyimino-2,2-dimethyl-propanenitrile
