N-cycloheptyl-6,7-dimethoxy-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)NC3CCCCCC3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)NC3CCCCCC3
InChI
InChI=1S/C18H24N2O2/c1-21-17-10-13-9-15(12-19-16(13)11-18(17)22-2)20-14-7-5-3-4-6-8-14/h9-12,14,20H,3-8H2,1-2H3
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
- 2-[5-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]ethanamine
- 6-(cyclohexylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-cyano-N'-(2-cyclohexylethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboximidamide
- (2E,5E,8Z,11Z,14E,17E)-icosa-2,5,8,11,14,17-hexaenoic acid
- (2Z)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one
- 4-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]butan-2-one
- (2R,3R,4S,5R)-2-(5-azanyl-7-chloranyl-imidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 4-azanyl-7-chloranyl-3-(2-methoxyphenyl)-1H-quinolin-2-one
- 4-chloranyl-1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]quinoline
- N-[bis(azanyl)methylidene]-1-[3,5-bis(chloranyl)phenyl]pyrrolidine-2-carboxamide
