2-[2-(4-ethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2
Isomeric SMILES
CCC1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2
InChI
InChI=1S/C19H23N/c1-2-15-7-9-16(10-8-15)11-13-18-14-12-17-5-3-4-6-19(17)20-18/h3-10,18,20H,2,11-14H2,1H3
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
- 4-methoxy-N,4-dimethyl-pentan-2-amine
- 2-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- N-(furan-2-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine
- 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- 4-methoxy-4-methyl-N-propyl-pentan-2-amine
- 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- 4-methoxy-4-methyl-N-[2,2,2-tris(fluoranyl)ethyl]pentan-2-amine
- 2-methoxy-4-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol
- N-ethyl-4-methoxy-4-methyl-pentan-2-amine
- 2-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline
