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1-[(3-hydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
1-[(3-hydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CCN(C2CC3=CC(=CC=C3)O)C=O
Isomeric SMILES
COC1=CCC2=C(C1)CCN(C2CC3=CC(=CC=C3)O)C=O
InChI
InChI=1S/C18H21NO3/c1-22-16-5-6-17-14(11-16)7-8-19(12-20)18(17)10-13-3-2-4-15(21)9-13/h2-5,9,12,18,21H,6-8,10-11H2,1H3
Other Product
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- 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-[[3,5-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde
- 6,7-dimethoxy-1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[[2,4-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
- 11-[(4-chlorophenyl)methyl]benzo[b][1]benzazepine
- 3-(4-chlorophenyl)-5-methyl-1H-pyrazole
- 2-(2-methoxy-6-nitro-phenyl)-2-methyl-propanamide
- 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione
- 4-[2-[3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl]oxyethoxy]-3,5-bis(chloranyl)-2,6-dimethyl-pyridine
- 3,5-bis(chloranyl)-2,4-bis(oxidanyl)-6-pentyl-benzoic acid
