8-methoxy-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NC3=C(CCCC3)C=C21
Isomeric SMILES
COC1=CC=CC2=NC3=C(CCCC3)C=C21
InChI
InChI=1S/C14H15NO/c1-16-14-8-4-7-13-11(14)9-10-5-2-3-6-12(10)15-13/h4,7-9H,2-3,5-6H2,1H3
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
- (E)-3-(furan-2-yl)-N-(phenylmethyl)prop-2-en-1-amine
- (E)-7-azido-3,7-dimethyl-oct-2-ene-1,6-diol
- 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-2-one
- (E)-1-ethoxy-4,4-dimethyl-1-(propylamino)pent-1-en-3-one
- 3-methylsulfanyl-N-propan-2-yl-cyclohex-2-ene-1-carboxamide
- cyclohexyl(morpholin-4-yl)methanethione
- 5-[tert-butyl(dimethyl)silyl]oxypentanenitrile
- carbon monoxide; iron; sodium
- 2-diethoxyphosphoryl-2-fluoranyl-ethanoic acid
- (3R,4S,5S)-5-(carboxymethyl)-4-ethenyl-2-oxidanylidene-oxolane-3-carboxylic acid
