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1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C=O)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C=O)OC)OC)OC
InChI
InChI=1S/C21H25NO5/c1-24-18-6-5-14(10-19(18)25-2)9-17-16-12-21(27-4)20(26-3)11-15(16)7-8-22(17)13-23/h5-6,10-13,17H,7-9H2,1-4H3
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
- ethyl 3-[2-[(phenylmethyl)carbamoyloxy]butoxy]benzoate
- methyl 4-[[(3aR,7aS)-4-tert-butyl-1,3,6-tris(oxidanylidene)-4,5,7,7a-tetrahydro-3aH-isoindol-2-yl]methyl]benzoate
- 3,4-bis(4-methoxyphenyl)-2-methyl-isoquinolin-1-one
- (phenylmethyl) N-[1-(furan-2-yl)-1-oxidanylidene-decan-3-yl]carbamate
- 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]pyridine
- 3-methoxy-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- tert-butyl N-[(2S)-1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- methyl (1S,2E,5R)-9-(phenylcarbonyl)-2-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonane-5-carboxylate
- methyl 9-acetamido-10-oxidanyl-octadecanoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole
