2-(6,7-dimethoxy-3,4,5,8-tetrahydroisoquinolin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CC2=C(C1)CCN=C2CC#N)OC
Isomeric SMILES
COC1=C(CC2=C(C1)CCN=C2CC#N)OC
InChI
InChI=1S/C13H16N2O2/c1-16-12-7-9-4-6-15-11(3-5-14)10(9)8-13(12)17-2/h3-4,6-8H2,1-2H3
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
- (5E)-5-[(2-fluoranylcyclohexen-1-yl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione
- N-(cyclohexylmethyl)-4-(4-methoxycyclohexyl)-1,3-thiazol-2-amine
- 2-[(4-chloranylcyclohexyl)methyl]-5-methyl-1,3-thiazol-4-ol
- ethyl 6'-azanyl-5'-cyano-3'-cyclohexylcarbonyl-2-oxidanylidene-spiro[4,5,6,7-tetrahydro-1H-indole-3,4'-pyran]-2'-carboxylate
- 3-(3,4,5,6,7,8-hexahydroquinolin-2-yl)-1-methyl-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[f]quinoline
- 2-[4-[(4-bromanylcyclohexyl)methoxy]-6-methyl-1,3-diazinan-2-yl]cyclohexen-1-ol
- 1-(7aH-indol-3-yl)-N-pyridin-3-yl-methanimine
- 2-(3-methylbutoxy)cyclohexene-1-carboxamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)benzoate
- 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxylic acid
