9,10-dimethoxy-1,2,3,4,7,11b-hexahydrobenzo[a]quinolizin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3CCCCN3C(=O)CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3CCCCN3C(=O)CC2=C1)OC
InChI
InChI=1S/C15H19NO3/c1-18-13-7-10-8-15(17)16-6-4-3-5-12(16)11(10)9-14(13)19-2/h7,9,12H,3-6,8H2,1-2H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepin-6-one
- 2-phenyl-1-[4-[1-(2-phenylethanoyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone
- N-(4,4-diethoxybutyl)-3,3-diphenyl-propanamide
- 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one
- (3R,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-(6-azanylhexanoyl)-N-[3-(3,4-dichlorophenyl)-1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(6-azanylhexanoyl)-N-[3-(3,4-dichlorophenyl)-1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide
- (3S)-1-[2-(6-azanylhexanoylamino)-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S)-1-[2-(6-azanylhexanoylamino)-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide
