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1-[(4-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(4-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCN(C2CC3=CC=C(C=C3)Cl)C=O
Isomeric SMILES
C1CCC2=C(C1)CCN(C2CC3=CC=C(C=C3)Cl)C=O
InChI
InChI=1S/C17H20ClNO/c18-15-7-5-13(6-8-15)11-17-16-4-2-1-3-14(16)9-10-19(17)12-20/h5-8,12,17H,1-4,9-11H2
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
- [(1R,2R)-1-(carboxymethyl)-2-cyclohexyl-cyclohexyl]methylazanium chloride
- 5-tert-butyl-2-chloranyl-6a,7,8,9,10,12-hexahydropyrido[1,2-b][2]benzazepine
- 1,3-bis(bromanyl)-5-(methoxymethoxy)pentane
- 2,2-bis(bromanyl)-1-ethoxy-1-methoxy-butane
- 2-(iodanylamino)-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- dilithium [(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-phenyl-buta-1,3-dienyl]benzene
- [(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-phenyl-buta-1,3-dienyl]benzene
- ethyl 3-[(E)-(2,4-dichlorophenyl)methylideneamino]oxypropanoate
- 2-bromanyl-7-methoxy-9-methyl-carbazole
- (1S,2S)-4-pyridin-1-ium-1-ylcyclohex-4-ene-1,2-dicarbonitrile bromide
