1-cyclohexyl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3CCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3CCCCC3)OCC
InChI
InChI=1S/C19H29NO2/c1-3-21-17-12-15-10-11-20-19(14-8-6-5-7-9-14)16(15)13-18(17)22-4-2/h12-14,19-20H,3-11H2,1-2H3
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
- 4-[[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2-fluoranyl-N-[1-[5-[(3-methylphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]benzamide
- N-[[4-ethyl-5-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-[4-[[1-[4-(5-chloranyl-2-methyl-phenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]sulfamoyl]phenyl]ethanamide
- 5-benzamido-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-propan-2-ylphenyl)methyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-phenyl-butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)-N-(phenylmethyl)butanamide
- 2-[2-chloranyl-4-(dimethylamino)phenyl]-3-[(4-methylsulfonylphenyl)methyl]-1,3-thiazolidin-4-one
- 4-[2,4-bis(chloranyl)phenoxy]-N-tert-butyl-N-(phenylmethyl)butanamide
