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2-[methoxy-(4-methylphenyl)methyl]-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
2-[methoxy-(4-methylphenyl)methyl]-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=C(C=C3CCCCCC3=N2)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=C(C=C3CCCCCC3=N2)C)OC
InChI
InChI=1S/C20H25NO/c1-14-9-11-16(12-10-14)20(22-3)19-15(2)13-17-7-5-4-6-8-18(17)21-19/h9-13,20H,4-8H2,1-3H3
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
- (2R,3R)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)nonane-1,2-diol
- 1-(3-phenylpropyl)-1-(4-propan-2-ylphenyl)guanidine
- 3,5-dimethyl-2,6-diphenyl-thiopyran-4-one
- 3-(oxolan-2-ylmethyl)-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methyl-5-phenyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- 3-[3-(diethylamino)cyclopentyl]-1-methyl-indole-5-carbonitrile
- 3-(1-methoxydodec-11-enyl)-5-methylidene-furan-2-one
- N,5-bis(phenylmethyl)-5-azaspiro[2.4]heptan-7-amine
- (2R,3S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-6-methoxy-oxan-3-ol
- 7,11-dihydronaphtho[1,2-f][1]benzofuran-10-yl(trimethyl)silane
