4-methoxy-5-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyridine
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Canonical SMILES:
CC1=CN(CCC1OC)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CN(CCC1OC)[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C15H21NO/c1-12-11-16(10-9-15(12)17-3)13(2)14-7-5-4-6-8-14/h4-8,11,13,15H,9-10H2,1-3H3/t13-,15?/m1/s1
 
      
		
	   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
- 5-bromanyl-1,3-dihydroindole-2-thione
- N-(2-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-imine
- 4-fluoranyl-2-(trifluoromethylsulfinyl)phenol
- 1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine
- (2R)-2-sulfooxypentanedioic acid
- (4-azanyl-2-chloranyl-phenyl)-phenyl-methanone
- (3S,4R)-4-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 8-ethanoyl-6-methoxy-benzo[7]annulen-7-one
- 4-(5-nitropyridin-2-yl)oxyphenol
- (phenylmethyl) 3-oxidanylbenzoate

 
               
       
