3-methyl-2-(1-phenylpropyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C
InChI
InChI=1S/C19H19N/c1-3-17(15-9-5-4-6-10-15)19-14(2)13-16-11-7-8-12-18(16)20-19/h4-13,17H,3H2,1-2H3
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
- 5-methyl-2-phenylsulfanyl-oxolan-3-one
- 1-methyl-2-(4-methylphenyl)-5-oxidanyl-pyrrole-3,4-dicarbonitrile
- [(E)-1-bromanyl-4-ethoxy-pent-1-en-2-yl]benzene
- 2-cyclohexyl-4-methyl-5-phenylmethoxy-pent-1-en-3-ol
- 2-methylsulfanyl-1-phenyl-indole
- 2-methylsulfanyl-1-naphthalen-2-yl-indole
- [(E)-3,5-dimethyloct-3-enyl]benzene
- 4-methyl-1-(4-prop-1-en-2-ylcyclohexen-1-yl)pentane-1,2-dione
- 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one
- 1-methyl-2,3,5a,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]quinolin-5-one
