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1-[(3-methoxyphenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(3-methoxyphenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2C3CCCCC3=CCN2C=O
Isomeric SMILES
COC1=CC=CC(=C1)CC2C3CCCCC3=CCN2C=O
InChI
InChI=1S/C18H23NO2/c1-21-16-7-4-5-14(11-16)12-18-17-8-3-2-6-15(17)9-10-19(18)13-20/h4-5,7,9,11,13,17-18H,2-3,6,8,10,12H2,1H3
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
- 1-methyl-2-[(4-methylphenyl)-oxidanyl-methyl]indole-3-carbaldehyde
- (2R)-2-cyclohexyl-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one
- 1-methyl-2-(1-oxidanyl-1-phenyl-ethyl)indole-3-carbaldehyde
- 1-oxidanyl-2-(4-propan-2-ylphenyl)isoquinolin-3-one
- 2-deca-2,4-diynylisoindole-1,3-dione
- (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide
- 2-(2-butylphenyl)isoindole-1,3-dione
- tert-butyl 3-imidazol-1-ylcarbonylpiperidine-1-carboxylate
- tert-butyl 4-imidazol-1-ylcarbonylpiperidine-1-carboxylate
- 4-(1H-indol-3-yl)-N-pyridin-4-yl-butanamide
