methyl 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carboxylate
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Canonical SMILES:
COC(=O)C1CCCC2=CC(=CN=C12)CC3=CC=CC=C3
Isomeric SMILES
COC(=O)C1CCCC2=CC(=CN=C12)CC3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c1-21-18(20)16-9-5-8-15-11-14(12-19-17(15)16)10-13-6-3-2-4-7-13/h2-4,6-7,11-12,16H,5,8-10H2,1H3
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
- 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- methyl 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- 5-chloranyl-2-(4-fluorophenyl)pentanenitrile
- 4-azanyl-2-ethyl-2-sulfanyl-butanoic acid
- 4-azanyl-2-[(2,4-dichlorophenyl)methylsulfanylmethyl]-4-oxidanylidene-butanoic acid
- 2-azanyl-3-[(2-butoxyphenyl)methylsulfanyl]propanoic acid
- 2-cyclopentyl-5-methoxy-2,6,7-trimethyl-3H-inden-1-one
- 2-[(6-chloranyl-2-cyclopentyl-2,7-dimethyl-1-oxidanylidene-3H-inden-5-yl)oxy]ethanoic acid
- 6,7-bis(chloranyl)-2-methyl-5-oxidanyl-2-[(E)-3-phenylprop-2-enyl]-3H-inden-1-one
- 2-(2,3-dihydro-1H-inden-1-yloxy)ethanamide

