7-methoxy-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(CCCC3)N=C2C=C1
Isomeric SMILES
COC1=CC2=CC3=C(CCCC3)N=C2C=C1
InChI
InChI=1S/C14H15NO/c1-16-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15-14/h6-9H,2-5H2,1H3
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
- 2-methyl-5H-chromeno[3,4-c]pyridine-1-carbonitrile
- N-[2-(2-hydroxyethyloxy)ethyl]octanamide
- ethyl 4-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate
- 2-methyl-N-(4-methyl-3-nitro-phenyl)propanamide
- N-dodecyl-2-methyl-propanamide
- N-[2-(4-bromophenyl)ethyl]-2-methyl-propanamide
- 2,2,2-tris(chloranyl)-N-(5-nitropyridin-2-yl)ethanamide
- 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol
- N-(2,6-dimethoxypyridin-3-yl)-2-methylsulfanyl-N-methylsulfonyl-ethanamide
- N-(3-fluoranyl-4-methoxy-phenyl)-4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-propylsulfonyl-benzamide
